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6Z,9Z,12Z,15Z,18Z-Heneicosapentaenoic acid

PropertiesImage
MNX_IDMNXM29741 Image of MNXM29741
referencechebi:165480
formulaC21H32O2
global charge0
mol weight316.485
InChIKeyOQOCQFSPEWCSDO-JLNKQSITSA-N
InChIInChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-20H2,1H3,(H,22,23)/b4-3-,7-6-,10-9-,13-12-,16-15-
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O
MNX internals
InChI (mnx)InChI=1/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-20H2,1H3,(H,22,23)/b4-3-,7-6-,10-9-,13-12-,16-15- Image of MNXM29741
SMILES (mnx)[CH3:1][CH2:2]/[CH:3]=[CH:4]\[CH2:5]/[CH:6]=[CH:7]\[CH2:8]/[CH:9]=[CH:10]\[CH2:11]/[CH:12]=[CH:13]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17][CH2:18][CH2:19][CH2:20][C:21](=[O:22])[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:165480
chebi:165480
OQOCQFSPEWCSDO-JLNKQSITSA-N
6Z,9Z,12Z,15Z,18Z-Heneicosapentaenoic acid
(6Z,9Z,12Z,15Z,18Z)-henicosa-6,9,12,15,18-pentaenoic acid

lipidmaps:LMFA01030823
lipidmapsM:LMFA01030823
OQOCQFSPEWCSDO-JLNKQSITSA-N
6Z,9Z,12Z,15Z,18Z-heneicosapentaenoic acid
6Z,9Z,12Z,15Z,18Z-heneicosapentaenoic acid
C21:5n-3,6,9,12,15
FA 21:5