HMDB0241171 RDKit 3D 2-Hydroxyundec-2-enoylcarnitine 57 56 0 0 0 0 0 0 0 0999 V2000 7.2645 -0.6769 -0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 0.7238 -0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 0.6685 -0.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 0.1176 0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4266 -0.1385 1.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4672 0.9517 1.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.6755 -0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 0.7336 -1.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 0.1367 -0.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -1.1685 -0.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2328 -2.0520 -1.2459 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -1.6879 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 -2.9296 -0.3374 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 -0.8745 0.1091 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3087 -1.3450 0.5857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 -1.0142 2.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6209 -1.4307 2.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.0370 3.9412 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.1676 2.1574 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.4251 -0.9008 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 0.4693 -0.4616 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.5054 1.3024 -0.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4993 0.6268 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 1.0160 0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 -1.4594 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 -0.8096 0.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -0.8202 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 1.0892 -1.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0344 1.4009 0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 0.0476 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.7429 -0.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 -0.8909 0.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 0.7792 1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2986 -0.7324 2.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.9655 0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 1.7050 1.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4337 0.5458 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 2.3212 -0.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 2.3957 -0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4485 1.2835 -2.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 -0.0586 -1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 0.7850 -0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -2.9534 -1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2416 -2.4484 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -1.6245 2.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0923 0.0281 2.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3538 -1.4033 0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.3796 -1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7214 0.8589 -1.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8013 2.2528 -1.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1575 1.6793 0.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.2693 -2.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4538 0.0842 -1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6408 1.7242 -1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8644 1.4123 1.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0735 1.8861 0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2008 0.2558 0.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 11 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 20 47 1 0 20 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 24 57 1 0 M CHG 2 19 -1 21 1 M END