Hmdb loader
Spectrum Details
HMDB ID:HMDB0258272
Compound Name:Shikimate-3-phosphate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Shikimate-3-phosphate GC-MS (5 TMS)
Splash Key:splash10-0w34-2982100000-7a121ca2be86ffd45cae View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index Type:based on 9 n-alkanes (C10–C36)
Retention Index:2210.86
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:5 TMS
Derivative Formula:C22H51O8PSi5
Derivative Molecular Weight:615.037
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.46 KB
Generated list of m/z values for the spectrum (TXT)Download file3.84 KB
mzML formatted file (MZML)Download file11.1 KB
References
  1. Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
  2. Golm Metabolome Database (GMD) [f97c6ac2-5509-4e52-878a-44b1c084e5d7 ]