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N-(2-isopropyl-5Z,8Z,11Z,14Z-eicosatetraenoyl)-EA

PropertiesImage
MNX_IDMNXM23005 Image of MNXM23005
referencelipidmapsM:LMFA08040019
formulaC25H43NO2
global charge0
mol weight389.624
InChIKeyHRUFJXCYLZUGDU-GKFVBPDJSA-N
InChIInChI=1S/C25H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(23(2)3)25(28)26-21-22-27/h8-9,11-12,14-15,17-18,23-24,27H,4-7,10,13,16,19-22H2,1-3H3,(H,26,28)/b9-8-,12-11-,15-14-,18-17-
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCC(C(=O)NCCO)C(C)C
MNX internals
InChI (mnx)InChI=1/C25H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(23(2)3)25(28)26-21-22-27/h8-9,11-12,14-15,17-18,23-24,27H,4-7,10,13,16,19-22H2,1-3H3,(H,26,28)/b9-8-,12-11-,15-14-,18-17-/t24? Image of MNXM23005
SMILES (mnx)[CH3:1][CH2:4][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH:24]([CH:23]([CH3:2])[CH3:3])[C:25](=[N:26][CH2:21][CH2:22][OH:27])[OH:28]
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:LMFA08040019
lipidmapsM:LMFA08040019
HRUFJXCYLZUGDU-GKFVBPDJSA-N
N-(2-isopropyl-5Z,8Z,11Z,14Z-eicosatetraenoyl)-EA
2-isopropyl-arachidonoyl ethanolamide
2-isopropylarachidonoyl-(2'-hydroxyethyl)amide
N-(2-isopropyl-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine
NAE 23:4