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4,8,12,15,19,21-Tetracosahexaenoic acid

PropertiesImage
MNX_IDMNXM28420 Image of MNXM28420
referencechebi:165468
formulaC24H36O2
global charge0
mol weight356.55
InChIKeyVIEVDWQLJOPJTP-FWMXRSOJSA-N
InChIInChI=1S/C24H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h3-6,9-10,12-13,16-17,20-21H,2,7-8,11,14-15,18-19,22-23H2,1H3,(H,25,26)/b4-3+,6-5+,10-9+,13-12+,17-16+,21-20+
SMILESCC/C=C/C=C/CC/C=C/C/C=C/CC/C=C/CC/C=C/CCC(=O)O
MNX internals
InChI (mnx)InChI=1/C24H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h3-6,9-10,12-13,16-17,20-21H,2,7-8,11,14-15,18-19,22-23H2,1H3,(H,25,26)/b4-3+,6-5+,10-9+,13-12+,17-16+,21-20+ Image of MNXM28420
SMILES (mnx)[CH3:1][CH2:2]/[CH:3]=[CH:4]/[CH:5]=[CH:6]/[CH2:7][CH2:8]/[CH:9]=[CH:10]/[CH2:11]/[CH:12]=[CH:13]/[CH2:14][CH2:15]/[CH:16]=[CH:17]/[CH2:18][CH2:19]/[CH:20]=[CH:21]/[CH2:22][CH2:23][C:24](=[O:25])[OH:26]
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:165468
chebi:165468
VIEVDWQLJOPJTP-FWMXRSOJSA-N
4,8,12,15,19,21-Tetracosahexaenoic acid
(4E,8E,12E,15E,19E,21E)-tetracosa-4,8,12,15,19,21-hexaenoic acid

lipidmaps:LMFA01030186
lipidmapsM:LMFA01030186
VIEVDWQLJOPJTP-FWMXRSOJSA-N
4,8,12,15,19,21-tetracosahexaenoic acid
4,8,12,15,19,21-tetracosahexaenoic acid
C24:6n-3,5,9,12,16,20
FA 24:6