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methyl 6-hydroperoxy-4,8,11,14,17-eicosapentaenoate

PropertiesImage
MNX_IDMNXM28999 Image of MNXM28999
referencechebi:197271
formulaC21H32O4
global charge0
mol weight348.483
InChIKeyFLFGTTDEJGTDGY-BTMOMFKHSA-N
InChIInChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-20(25-23)18-15-16-19-21(22)24-2/h4-5,7-8,10-11,13-15,18,20,23H,3,6,9,12,16-17,19H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,18-15-
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\CC(/C=C\CCC(=O)OC)OO
MNX internals
InChI (mnx)InChI=1/C21H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-20(25-23)18-15-16-19-21(22)24-2/h4-5,7-8,10-11,13-15,18,20,23H,3,6,9,12,16-17,19H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,18-15-/t20? Image of MNXM28999
SMILES (mnx)[CH3:1][CH2:3]/[CH:4]=[CH:5]\[CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:17][CH:20](/[CH:18]=[CH:15]\[CH2:16][CH2:19][C:21](=[O:22])[O:24][CH3:2])[O:25][OH:23]
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:197271
chebi:197271
FLFGTTDEJGTDGY-BTMOMFKHSA-N
methyl 6-hydroperoxy-4,8,11,14,17-eicosapentaenoate
methyl (4Z,8Z,11Z,14Z,17Z)-6-hydroperoxyicosa-4,8,11,14,17-pentaenoate

lipidmaps:LMFA03070014
lipidmapsM:LMFA03070014
FLFGTTDEJGTDGY-BTMOMFKHSA-N
methyl 6-hydroperoxy-4,8,11,14,17-eicosapentaenoate
FA 21:5
O2
methyl 6-hydroperoxy-4,8,11,14,17-eicosapentaenoate