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N-gondoylethanolamine

PropertiesImage
MNX_IDMNXM42035 Image of MNXM42035
referencechebi:73725
formulaC22H43NO2
global charge0
mol weight353.591
InChIKeyYDKRGMXLBRWZJR-KTKRTIGZSA-N
InChIInChI=1S/C22H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h9-10,24H,2-8,11-21H2,1H3,(H,23,25)/b10-9-
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)NCCO
MNX internals
InChI (mnx)InChI=1/C22H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h9-10,24H,2-8,11-21H2,1H3,(H,23,25)/b10-9- Image of MNXM42035
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][C:22](=[N:23][CH2:20][CH2:21][OH:24])[OH:25]
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:73725
chebi:73725
YDKRGMXLBRWZJR-KTKRTIGZSA-N 		N-gondoylethanolamine
(11Z)-N-(2-hydroxyethyl)icos-11-enamide
N-(11Z)-eicosaenoylethanolamine
N-cis-11-eicosaenoylethanolamine

lipidmaps:LMFA08040010
lipidmapsM:LMFA08040010
YDKRGMXLBRWZJR-KTKRTIGZSA-N 		Gondoyl-EA
Gondoyl ethanolamide
N-(11Z-eicosaenoyl)-ethanolamine
N-cis-11-eicosaenoylethanolamine
NAE 20:1

SLM:000598180
slm:000598180
YDKRGMXLBRWZJR-KTKRTIGZSA-N 		N-(11Z-eicosenoyl)-ethanolamine
(11Z-eicosenoyl)-ethanolamide
NAE (20:1(11Z))