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O-[(11E)-octadecenoyl]-D-carnitine

MNXM730766 is deprecated and here replaced by MNXM1371267
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1371267 Image of MNXM1371267
referencechebi:136372
formulaC25H47NO4
global charge0
mol weight425.654
InChIKeyHOAMADDCQBUDDY-YSESTWPTSA-N
InChIInChI=1S/C25H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h10-11,23H,5-9,12-22H2,1-4H3/b11-10+/t23-/m0/s1
SMILESCCCCCC/C=C/CCCCCCCCCC(=O)O[C@@H](CC(=O)[O-])C[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C25H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h10-11,23H,5-9,12-22H2,1-4H3/b11-10+/t23-/m0/s1 Image of MNXM1371267
SMILES (mnx)[CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]/[CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][C:25](=[O:29])[O:30][C@@H:23]([CH2:21][C:24](=[O:27])[O-:28])[CH2:22][N+:26]([CH3:2])([CH3:3])[CH3:4]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:136372
chebi:136372
HOAMADDCQBUDDY-YSESTWPTSA-N 		O-[(11E)-octadecenoyl]-D-carnitine
(3S)-3-{[(11E)-octadec-11-enoyl]oxy}-4-(trimethylazaniumyl)butanoate
O-(trans-vaccenoyl)-D-carnitine
O-[(E)-vaccenoyl]-D-carnitine
hmdb:HMDB0006351
HOAMADDCQBUDDY-YSESTWPTSA-N 		Vaccenyl carnitine
(3S)-3-[(11E)-octadec-11-enoyloxy]-4-(trimethylammonio)butanoate
(3S)-3-[(11E)-octadec-11-enoyloxy]-4-(trimethylazaniumyl)butanoate
Acylcarnitine C18:1
O-(trans-Vaccenoyl)-D-carnitine
O-[(e)-Vaccenoyl]-D-carnitine
R-(11E Octadecenoyl) carnitine

hmdb:HMDB0006207
hmdb:HMDB06207
hmdb:HMDB06351 		secondary/obsolete/fantasy identifier