Feedback

N-(5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM27872

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

formula

C₂₃H₃₉NO₂

charge

mass

361.29808

reference

lipidmapsM:LMFA08040020

InChIKey

ORVHRBKYJKEGFB-ZKWNWVNESA-N

InChI

InChI=1S/C23H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-21-22-25/h7-8,10-11,13-14,16-17,25H,2-6,9,12,15,18-22H2,1H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-

SMILES

CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
lipidmaps:LMFA08040020 lipidmapsM:LMFA08040020	N-(5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine 5,8,11,14-all-cis-heneicosatetraenoylethanolamine N-(5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine NAE 21:4