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11Z,14Z,17Z-Eicosatrienoyl-EA

Properties

Image

Occurences in reactions

MNX_ID

MNXM42033

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₂₂H₃₉NO₂

charge

mass

349.29808

reference

InChIKey

IGERBKTWMBMXMC-PDBXOOCHSA-N

InChI

InChI=1S/C22H39NO2/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/h3-4,6-7,9-10,24H,2,5,8,11-21H2,1H3,(H,23,25)/b4-3-,7-6-,10-9-

SMILES

CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)NCCO

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:165578 chebi:165578	11Z,14Z,17Z-Eicosatrienoyl-EA (11Z,14Z,17Z)-N-(2-hydroxyethyl)icosa-11,14,17-trienamide
lipidmaps:LMFA08040005 lipidmapsM:LMFA08040005	Anandamide (20:3, n-3) N-(11Z,14Z,17Z-eicosatrienoyl)-ethanolamine N-cis-11, 14,17-eicosatrienoylethanolamine NAE 20:3
SLM:000598138 slm:000598138	N-(11Z,14Z,17Z-eicoastrienoyl)-ethanolamine (11Z,14Z,17Z-eicoastrienoyl)-ethanolamide NAE (18:3(11Z,14Z,17Z))