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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2022-09-09 19:46:53 UTC

Update Date

2022-09-22 18:34:41 UTC

HMDB ID

HMDB0341221

Secondary Accession Numbers

None

Metabolite Identification

Common Name

11(12)-EpETE

Description

11(12)-EpETE belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Thus, 11(12)-epete is considered to be an eicosanoid. Based on a literature review a significant number of articles have been published on 11(12)-EpETE.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652309092222252D          

 23 23  0  0  0  0            999 V2000
    2.5559    0.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8414    0.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8414    1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    1.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3020    1.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164    1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164    0.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7309    0.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5559    0.1401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -1.8118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -2.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -3.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -3.8743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.8743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.8743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.8743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -5.1118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0341221

> <DATABASE_NAME>
hmdb

> <SMILES>
CC\C=C/C\C=C/CC1OC1C\C=C/C\C=C/CCCC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C20H30O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h3-4,6,8-10,12-13,18-19H,2,5,7,11,14-17H2,1H3,(H,21,22)/b4-3-,8-6-,12-9-,13-10-

> <INCHI_KEY>
QHOKDYBJJBDJGY-BVILWSOJSA-N

> <FORMULA>
C20H30O3

> <MOLECULAR_WEIGHT>
318.457

> <EXACT_MASS>
318.219494826

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
53

> <JCHEM_AVERAGE_POLARIZABILITY>
37.96747201105458

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(5Z,8Z)-10-{3-[(2Z,5Z)-octa-2,5-dien-1-yl]oxiran-2-yl}deca-5,8-dienoic acid

> <JCHEM_LOGP>
5.287252249333332

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.819771840930504

> <JCHEM_PKA_STRONGEST_BASIC>
-4.207091553520297

> <JCHEM_POLAR_SURFACE_AREA>
49.83

> <JCHEM_REFRACTIVITY>
99.4749

> <JCHEM_ROTATABLE_BOND_COUNT>
13

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
(5Z,8Z)-10-{3-[(2Z,5Z)-octa-2,5-dien-1-yl]oxiran-2-yl}deca-5,8-dienoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 09-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-SEP-22         0                                  
HETATM    1  C   UNK     0       4.771   0.262   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.437   1.032   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.437   2.572   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.104   3.342   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.770   2.572   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.564   3.342   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.897   2.572   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.897   1.032   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.231   0.262   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.001  -1.072   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      -4.771   0.262   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      -4.001  -2.612   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -5.335  -3.382   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -5.335  -4.922   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.001  -5.692   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -4.001  -7.232   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.667  -8.002   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.334  -7.232   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.000  -8.002   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.334  -7.232   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.667  -8.002   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       4.001  -7.232   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       2.667  -9.542   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   11                                                  
CONECT   10    9   11   12                                                  
CONECT   11   10    9                                                       
CONECT   12   10   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   46    0
END

View in JSmol View Stereo Labels

Synonyms

Value	Source
11(12)-Epoxy-5Z,8Z,14Z,17Z-eicosatetraenoic acid	ChEBI
11,12-Epoxy-(5Z,8Z,14Z,17Z)-eicosatetraenoic acid	ChEBI
11,12-Epoxy-(5Z,8Z,14Z,17Z)-icosatetraenoic acid	ChEBI
11(12)-Epoxy-5Z,8Z,14Z,17Z-eicosatetraenoate	Generator
11,12-Epoxy-(5Z,8Z,14Z,17Z)-eicosatetraenoate	Generator
11,12-Epoxy-(5Z,8Z,14Z,17Z)-icosatetraenoate	Generator

Chemical Formula

C₂₀H₃₀O₃

Average Molecular Weight

318.457

Monoisotopic Molecular Weight

318.219494826

IUPAC Name

(5Z,8Z)-10-{3-[(2Z,5Z)-octa-2,5-dien-1-yl]oxiran-2-yl}deca-5,8-dienoic acid

Traditional Name

(5Z,8Z)-10-{3-[(2Z,5Z)-octa-2,5-dien-1-yl]oxiran-2-yl}deca-5,8-dienoic acid

CAS Registry Number

Not Available

SMILES

CC\C=C/C\C=C/CC1OC1C\C=C/C\C=C/CCCC(O)=O

InChI Identifier

InChI=1S/C20H30O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h3-4,6,8-10,12-13,18-19H,2,5,7,11,14-17H2,1H3,(H,21,22)/b4-3-,8-6-,12-9-,13-10-

InChI Key

QHOKDYBJJBDJGY-BVILWSOJSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Medium-chain fatty acids

Alternative Parents

Substituents

Medium-chain fatty acid
Epoxy fatty acid
Heterocyclic fatty acid
Unsaturated fatty acid
Carboxylic acid derivative
Carboxylic acid
Dialkyl ether
Oxirane
Ether
Monocarboxylic acid or derivatives
Organoheterocyclic compound
Oxacycle
Organic oxide
Carbonyl group
Organooxygen compound
Hydrocarbon derivative
Organic oxygen compound
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Other Eicosanoids (LMFA03000002 )

Ontology

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	5.29	ChemAxon
pKa (Strongest Acidic)	4.82	ChemAxon
pKa (Strongest Basic)	-4.2	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	49.83 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	99.47 m³·mol⁻¹	ChemAxon
Polarizability	37.97 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Retention Times

Not Available

Predicted Kovats Retention Indices

Not Available

Spectra

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood
Urine

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Expected but not Quantified	Not Quantified	Not Specified	Not Specified	Cancer patients undergoing total body irradiation	31424920	details
Urine	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Cancer patients undergoing total body irradiation	31424920	details

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

17220770

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

16061087

PDB ID

Not Available

ChEBI ID

137267

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Simon-Manso Y, Marupaka R, Yan X, Liang Y, Telu KH, Mirokhin Y, Stein SE: Mass Spectrometry Fingerprints of Small-Molecule Metabolites in Biofluids: Building a Spectral Library of Recurrent Spectra for Urine Analysis. Anal Chem. 2019 Sep 17;91(18):12021-12029. doi: 10.1021/acs.analchem.9b02977. Epub 2019 Aug 30. [PubMed:31424920 ]

Showing metabocard for 11(12)-EpETE (HMDB0341221)

MOL for HMDB0341221 (11(12)-EpETE)

3D MOL for HMDB0341221 (11(12)-EpETE)

3D SDF for HMDB0341221 (11(12)-EpETE)

3D-SDF for HMDB0341221 (11(12)-EpETE)

PDB for HMDB0341221 (11(12)-EpETE)

3D PDB for HMDB0341221 (11(12)-EpETE)

SMILES for HMDB0341221 (11(12)-EpETE)

INCHI for HMDB0341221 (11(12)-EpETE)

Structure for HMDB0341221 (11(12)-EpETE)

3D Structure for HMDB0341221 (11(12)-EpETE)

Predicted Retention Times

Predicted Kovats Retention Indices