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8Z,11Z,14Z,18Z-eicosatetraenoic acid

PropertiesImage
MNX_IDMNXM26049 Image of MNXM26049
referencechebi:193191
formulaC20H32O2
global charge0
mol weight304.474
InChIKeyVSFVYNOGNSVEMY-QUPQDVRGSA-N
InChIInChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-3,6-7,9-10,12-13H,4-5,8,11,14-19H2,1H3,(H,21,22)/b3-2-,7-6-,10-9-,13-12-
SMILESC/C=C\CC/C=C\C/C=C\C/C=C\CCCCCCC(=O)O
MNX internals
InChI (mnx)InChI=1/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-3,6-7,9-10,12-13H,4-5,8,11,14-19H2,1H3,(H,21,22)/b3-2-,7-6-,10-9-,13-12- Image of MNXM26049
SMILES (mnx)[CH3:1]/[CH:2]=[CH:3]\[CH2:4][CH2:5]/[CH:6]=[CH:7]\[CH2:8]/[CH:9]=[CH:10]\[CH2:11]/[CH:12]=[CH:13]\[CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][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

CHEBI:193191
chebi:193191
VSFVYNOGNSVEMY-QUPQDVRGSA-N
8Z,11Z,14Z,18Z-eicosatetraenoic acid
(8Z,11Z,14Z,18Z)-icosa-8,11,14,18-tetraenoic acid

lipidmaps:LMFA01030395
lipidmapsM:LMFA01030395
VSFVYNOGNSVEMY-QUPQDVRGSA-N
8Z,11Z,14Z,18Z-eicosatetraenoic acid
8Z,11Z,14Z,18Z-eicosatetraenoic acid
C20:4n-2,6,9,12
FA 20:4