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Tetranor-12(S)-HETE

PropertiesImage
MNX_IDMNXM1128975 Image of MNXM1128975
referencechebi:167858
formulaC16H26O3
global charge0
mol weight266.381
InChIKeyKBOVKDIBOBQLRS-HBARYMQFSA-N
InChIInChI=1S/C16H26O3/c1-2-3-4-5-6-9-12-15(17)13-10-7-8-11-14-16(18)19/h6-10,13,15,17H,2-5,11-12,14H2,1H3,(H,18,19)/b8-7+,9-6-,13-10-/t15-/m0/s1
SMILESCCCCC/C=C\C[C@H](O)/C=C\C=C\CCC(=O)O
MNX internals
InChI (mnx)InChI=1/C16H26O3/c1-2-3-4-5-6-9-12-15(17)13-10-7-8-11-14-16(18)19/h6-10,13,15,17H,2-5,11-12,14H2,1H3,(H,18,19)/b8-7+,9-6-,13-10-/t15-/m0/s1 Image of MNXM1128975
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5]/[CH:6]=[CH:9]\[CH2:12][C@@H:15](/[CH:13]=[CH:10]\[CH:7]=[CH:8]\[CH2:11][CH2:14][C:16](=[O:18])[OH:19])[OH:17]
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:167858
chebi:167858
KBOVKDIBOBQLRS-HBARYMQFSA-N
Tetranor-12(S)-HETE
(4E,6Z,8S,10Z)-8-hydroxyhexadeca-4,6,10-trienoic acid