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14-[1'Z,3'Z-hexadienyloxy]-5Z,8Z,11Z,13E-tetradecatetraenoic acid

PropertiesImage
MNX_IDMNXM1130808 Image of MNXM1130808
referencelipidmapsM:LMFA10000006
formulaC20H28O3
global charge0
mol weight316.441
InChIKeyVCYVOLPGNCXQIL-OOULCUCWSA-N
InChIInChI=1S/C20H28O3/c1-2-3-4-15-18-23-19-16-13-11-9-7-5-6-8-10-12-14-17-20(21)22/h3-5,7-8,10-11,13,15-16,18-19H,2,6,9,12,14,17H2,1H3,(H,21,22)/b4-3-,7-5-,10-8-,13-11-,18-15-,19-16+
SMILESCC/C=C\C=C/O/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O
MNX internals
InChI (mnx)InChI=1/C20H28O3/c1-2-3-4-15-18-23-19-16-13-11-9-7-5-6-8-10-12-14-17-20(21)22/h3-5,7-8,10-11,13,15-16,18-19H,2,6,9,12,14,17H2,1H3,(H,21,22)/b4-3-,7-5-,10-8-,13-11-,18-15-,19-16+ Image of MNXM1130808
SMILES (mnx)[CH3:1][CH2:2]/[CH:3]=[CH:4]\[CH:15]=[CH:18]/[O:23]/[CH:19]=[CH:16]/[CH:13]=[CH:11]\[CH2:9]/[CH:7]=[CH:5]\[CH2:6]/[CH:8]=[CH:10]\[CH2:12][CH2:14][CH2:17][C:20](=[O:21])[OH:22]
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

lipidmaps:LMFA10000006
lipidmapsM:LMFA10000006
VCYVOLPGNCXQIL-OOULCUCWSA-N
14-[1'Z,3'Z-hexadienyloxy]-5Z,8Z,11Z,13E-tetradecatetraenoic acid
FA 20:5
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