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9,10,18-TriHOME(12Z)

PropertiesImage
MNX_IDMNXM102251 Image of MNXM102251
referencechebi:183593
formulaC18H34O5
global charge0
mol weight330.465
InChIKeyNFBTXRAFZLIQAU-IYZIGIFBSA-N
InChIInChI=1S/C18H34O5/c19-15-11-7-2-1-4-8-12-16(20)17(21)13-9-5-3-6-10-14-18(22)23/h4,8,16-17,19-21H,1-3,5-7,9-15H2,(H,22,23)/b8-4-/t16-,17-/m0/s1
SMILESO=C(O)CCCCCCC[C@H](O)[C@@H](O)C/C=C\CCCCCO
MNX internals
InChI (mnx)InChI=1/C18H34O5/c19-15-11-7-2-1-4-8-12-16(20)17(21)13-9-5-3-6-10-14-18(22)23/h4,8,16-17,19-21H,1-3,5-7,9-15H2,(H,22,23)/b8-4-/t16-,17-/m0/s1 Image of MNXM102251
SMILES (mnx)[CH2:1]([CH2:2][CH2:7][CH2:11][CH2:15][OH:19])/[CH:4]=[CH:8]\[CH2:12][C@@H:16]([C@H:17]([CH2:13][CH2:9][CH2:5][CH2:3][CH2:6][CH2:10][CH2:14][C:18](=[O:22])[OH:23])[OH:21])[OH:20]
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:183593
chebi:183593
NFBTXRAFZLIQAU-IYZIGIFBSA-N 		9,10,18-TriHOME(12Z)
(Z,9S,10S)-9,10,18-trihydroxyoctadec-12-enoic acid

lipidmaps:LMFA02000223
lipidmapsM:LMFA02000223
NFBTXRAFZLIQAU-IYZIGIFBSA-N 		9,10,18-TriHOME(12Z)
(+)-9,10,18-trihydroxy-12Z-octadecenoic acid
12-Octadecenoic acid, 9,10,18-trihydroxy-, (Z)-threo-(+)-
FA 18:1
O3

lipidmaps:LMFA02000317
lipidmapsM:LMFA02000317
NFBTXRAFZLIQAU-YWEYNIOJSA-N 		9,10,18-trihydroxy-12Z-octadecenoic acid
12-Octadecenoic acid, 9,10,18-trihydroxy-, (12Z)-
9,10,18-Trihydroxyoctadec-12-enoic acid
9,10,18-trihydroxy-12Z-octadecenoic acid
FA 18:1
O3