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22:2(7Z,15Z)

PropertiesImage
MNX_IDMNXM35579 Image of MNXM35579
referencelipidmapsM:LMFA01030861
formulaC22H40O2
global charge0
mol weight336.56
InChIKeyMGODENBPAJYNPY-DRGLTMLKSA-N
InChIInChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h7-8,15-16H,2-6,9-14,17-21H2,1H3,(H,23,24)/b8-7-,16-15-
SMILESCCCCCC/C=C\CCCCCC/C=C\CCCCCC(=O)O
MNX internals
InChI (mnx)InChI=1/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h7-8,15-16H,2-6,9-14,17-21H2,1H3,(H,23,24)/b8-7-,16-15- Image of MNXM35579
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14]/[CH:15]=[CH:16]\[CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][C:22](=[O:23])[OH:24]
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:LMFA01030861
lipidmapsM:LMFA01030861
MGODENBPAJYNPY-DRGLTMLKSA-N
22:2(7Z,15Z)
7Z,15Z-docosadienoic acid
C22:2n-7,15
FA 22:2