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14,15-DiHETE

PropertiesImage
MNX_IDMNXM33360 Image of MNXM33360
referencechebi:88459
formulaC20H32O4
global charge0
mol weight336.472
InChIKeyBLWCDFIELVFRJY-QXBXTPPVSA-N
InChIInChI=1S/C20H32O4/c1-2-3-12-15-18(21)19(22)16-13-10-8-6-4-5-7-9-11-14-17-20(23)24/h3-4,6-7,9-10,12-13,18-19,21-22H,2,5,8,11,14-17H2,1H3,(H,23,24)/b6-4-,9-7-,12-3-,13-10-
SMILESCC/C=C\CC(O)C(O)C/C=C\C/C=C\C/C=C\CCCC(=O)O
MNX internals
InChI (mnx)InChI=1/C20H32O4/c1-2-3-12-15-18(21)19(22)16-13-10-8-6-4-5-7-9-11-14-17-20(23)24/h3-4,6-7,9-10,12-13,18-19,21-22H,2,5,8,11,14-17H2,1H3,(H,23,24)/b6-4-,9-7-,12-3-,13-10-/t18?,19? Image of MNXM33360
SMILES (mnx)[CH3:1][CH2:2]/[CH:3]=[CH:12]\[CH2:15][CH:18]([CH:19]([CH2:16]/[CH:13]=[CH:10]\[CH2:8]/[CH:6]=[CH:4]\[CH2:5]/[CH:7]=[CH:9]\[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)5
in models (compartimentalized) 7
Similar chemical compounds in external resources
IdentifierDescription

hmdb:HMDB0010204
CHEBI:88459
chebi:88459
BLWCDFIELVFRJY-QXBXTPPVSA-N
14,15-DiHETE
(+/-)-14,15-dihydroxy-5Z,8Z,11Z,17Z-eicosatetraenoate
(+/-)-14,15-dihydroxy-5Z,8Z,11Z,17Z-eicosatetraenoic acid
(5Z,8Z,11Z,17Z)-14,15-dihydroxyicosa-5,8,11,17-tetraenoic acid

bigg.metabolite:CE7172
biggM:CE7172
vmhM:CE7172
vmhmetabolite:CE7172
BLWCDFIELVFRJY-QXBXTPPVSA-M
14,15-DiHETE

lipidmaps:LMFA03060077
lipidmapsM:LMFA03060077
BLWCDFIELVFRJY-QXBXTPPVSA-N
14,15-DiHETE
(+/-)-14,15-dihydroxy-5Z,8Z,11Z,17Z-eicosatetraenoic acid
FA 20:4
O2

hmdb:HMDB10204
biggM:M_CE7172
vmhM:M_CE7172
secondary/obsolete/fantasy identifier