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N-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-EA

PropertiesImage
MNX_IDMNXM27369 Image of MNXM27369
referencelipidmapsM:LMFA08040023
formulaC26H45NO2
global charge0
mol weight403.651
InChIKeyVSXMETRRPGNXGU-AILJCPQKSA-N
InChIInChI=1S/C26H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-24-25-28/h10-11,13-14,16-17,19-20,28H,2-9,12,15,18,21-25H2,1H3,(H,27,29)/b11-10-,14-13-,17-16-,20-19-
SMILESCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO
MNX internals
InChI (mnx)InChI=1/C26H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-24-25-28/h10-11,13-14,16-17,19-20,28H,2-9,12,15,18,21-25H2,1H3,(H,27,29)/b11-10-,14-13-,17-16-,20-19- Image of MNXM27369
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][C:26](=[N:27][CH2:24][CH2:25][OH:28])[OH:29]
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:LMFA08040023
lipidmapsM:LMFA08040023
VSXMETRRPGNXGU-AILJCPQKSA-N
N-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-EA
5,8,11,14-all-cis-tetracosanoylethanolamide
N-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-ethanolamine
NAE 24:4