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9-HOME(10Z)

PropertiesImage
MNX_IDMNXM102270 Image of MNXM102270
referencechebi:179211
formulaC18H34O3
global charge0
mol weight298.467
InChIKeyUYTAXAWTQDKVBD-KAMYIIQDSA-N
InChIInChI=1S/C18H34O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11-
SMILESCCCCCCC/C=C\C(O)CCCCCCCC(=O)O
MNX internals
InChI (mnx)InChI=1/C18H34O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11-/t17? Image of MNXM102270
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:8]/[CH:11]=[CH:14]\[CH:17]([CH2:15][CH2:12][CH2:9][CH2:7][CH2:10][CH2:13][CH2:16][C:18](=[O:20])[OH:21])[OH:19]
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:179211
chebi:179211
UYTAXAWTQDKVBD-KAMYIIQDSA-N
9-HOME(10Z)
(Z)-9-hydroxyoctadec-10-enoic acid

lipidmaps:LMFA02000178
lipidmapsM:LMFA02000178
UYTAXAWTQDKVBD-KAMYIIQDSA-N
9-HOME(10Z)
9-hydroxy-10Z-octadecenoic acid
FA 18:1
O