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8-HpOME

MNXM102226 is deprecated and here replaced by MNXM1363462
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1363462 Image of MNXM1363462
referencechebi:165785
formulaC18H34O4
global charge0
mol weight314.466
InChIKeyJOACVYKMIMFTFT-KAMYIIQDSA-N
InChIInChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-11-14-17(22-21)15-12-9-10-13-16-18(19)20/h11,14,17,21H,2-10,12-13,15-16H2,1H3,(H,19,20)/b14-11-
SMILESCCCCCCCC/C=C\C(CCCCCCC(=O)O)OO
MNX internals
InChI (mnx)InChI=1/C18H34O4/c1-2-3-4-5-6-7-8-11-14-17(22-21)15-12-9-10-13-16-18(19)20/h11,14,17,21H,2-10,12-13,15-16H2,1H3,(H,19,20)/b14-11-/t17? Image of MNXM1363462
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:11]=[CH:14]\[CH:17]([CH2:15][CH2:12][CH2:9][CH2:10][CH2:13][CH2:16][C:18](=[O:19])[OH:20])[O:22][OH:21]
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:165785
chebi:165785
JOACVYKMIMFTFT-KAMYIIQDSA-N 		8-HpOME
(Z)-8-hydroperoxyoctadec-9-enoic acid

lipidmaps:LMFA02000118
lipidmapsM:LMFA02000118
JOACVYKMIMFTFT-KAMYIIQDSA-N 		8-HpOME
8-hydroperoxy-9Z-octadecenoic acid
FA 18:1
O2