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22:1(7Z)

PropertiesImage
MNX_IDMNXM35573 Image of MNXM35573
referencechebi:180032
formulaC22H42O2
global charge0
mol weight338.576
InChIKeyGPGDDEFYMGSXQS-NXVVXOECSA-N
InChIInChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h15-16H,2-14,17-21H2,1H3,(H,23,24)/b16-15-
SMILESCCCCCCCCCCCCCC/C=C\CCCCCC(=O)O
MNX internals
InChI (mnx)InChI=1/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h15-16H,2-14,17-21H2,1H3,(H,23,24)/b16-15- Image of MNXM35573
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][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

CHEBI:180032
chebi:180032
GPGDDEFYMGSXQS-NXVVXOECSA-N 		22:1(7Z)
(Z)-docos-7-enoic acid

lipidmaps:LMFA01030910
lipidmapsM:LMFA01030910
GPGDDEFYMGSXQS-NXVVXOECSA-N 		7Z-docosenoic acid
22:1(7Z)
7Z-docosenoic acid
C22:1n-15
FA 22:1