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8,9-DiHETE

PropertiesImage
MNX_IDMNXM39245 Image of MNXM39245
referencechebi:165287
formulaC20H32O4
global charge0
mol weight336.472
InChIKeyNXFSSCYFERVGJQ-JJUYGIQRSA-N
InChIInChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-12-15-18(21)19(22)16-13-10-11-14-17-20(23)24/h3-4,6-7,9-10,12-13,18-19,21-22H,2,5,8,11,14-17H2,1H3,(H,23,24)/b4-3-,7-6-,12-9-,13-10-
SMILESCC/C=C\C/C=C\C/C=C\CC(O)C(O)C/C=C\CCCC(=O)O
MNX internals
InChI (mnx)InChI=1/C20H32O4/c1-2-3-4-5-6-7-8-9-12-15-18(21)19(22)16-13-10-11-14-17-20(23)24/h3-4,6-7,9-10,12-13,18-19,21-22H,2,5,8,11,14-17H2,1H3,(H,23,24)/b4-3-,7-6-,12-9-,13-10-/t18?,19? Image of MNXM39245
SMILES (mnx)[CH3:1][CH2:2]/[CH:3]=[CH:4]\[CH2:5]/[CH:6]=[CH:7]\[CH2:8]/[CH:9]=[CH:12]\[CH2:15][CH:18]([CH:19]([CH2:16]/[CH:13]=[CH:10]\[CH2:11][CH2:14][CH2:17][C:20](=[O:23])[OH:24])[OH: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:165287
chebi:165287
NXFSSCYFERVGJQ-JJUYGIQRSA-N 		8,9-DiHETE
(5Z,11Z,14Z,17Z)-8,9-dihydroxyicosa-5,11,14,17-tetraenoic acid

lipidmaps:LMFA03060076
lipidmapsM:LMFA03060076
NXFSSCYFERVGJQ-JJUYGIQRSA-N 		8,9-DiHETE
(+/-)-8,9-dihydroxy-5Z,11Z,14Z,17Z-eicosatetraenoic acid
FA 20:4
O2

metacyc.compound:8-9-DiHETE
metacycM:8-9-DiHETE
NXFSSCYFERVGJQ-JJUYGIQRSA-M 		8,9-diHETE
(+/-)8,9-diHETE
(5Z,11Z,14Z,17Z)-8,9-dihydroxyicosa-5,11,14,17-tetraenoate