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1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM71346 Image of MNXM71346
referencechebi:138531
formulaC40H78NO8P
global charge0
mol weight732.037
InChIKeyDAZYZDVAACSMFA-DYFSFZQGSA-N
InChIInChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,38H,3-16,19-37,41H2,1-2H3,(H,44,45)/b18-17-/t38-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
MNX internals
InChI (mnx)InChI=1/C40H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,38H,3-16,19-37,41H2,1-2H3,(H,44,45)/b18-17-/t38-/m1/s1 Image of MNXM71346
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:40](=[O:43])[O:49][C@H:38]([CH2:36][O:46][C:39]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:42])[CH2:37][O:48][P:50]([OH:44])(=[O:45])[O:47][CH2:35][CH2:34][NH2:41]
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:138531
chebi:138531
DAZYZDVAACSMFA-DYFSFZQGSA-N 		1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine
PE(15:0/20:1(11Z))

SLM:000036111
slm:000036111
DAZYZDVAACSMFA-DYFSFZQGSA-N 		1-pentadecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine
PE(15:0/20:1(11Z))
Phosphatidylethanolamine (15:0/20:1(11Z))
hmdb:HMDB0008900
DAZYZDVAACSMFA-DYFSFZQGSA-N 		PE(15:0/20:1(11Z))
(2-aminoethoxy)[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-(pentadecanoyloxy)propoxy]phosphinic acid
1-Pentadecanoyl-2-(11-eicosenoyl)-sn-glycero-3-phosphoethanolamine
1-Pentadecanoyl-2-eicosenoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-[(11Z)-icos-11-enoyloxy]-3-(pentadecanoyloxy)propoxyphosphinic acid
GPEtn(15:0/20:1)
GPEtn(35:1)
PE(15:0/20:1)
PE(35:1)
Phophatidylethanolamine(15:0/20:1)
Phophatidylethanolamine(35:1)

lipidmaps:LMGP02010464
lipidmapsM:LMGP02010464
DAZYZDVAACSMFA-DYFSFZQGSA-N 		PE(15:0/20:1(11Z))
1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine
PE 35:1
PE(15:0_20:1)
PE(35:1)

hmdb:HMDB08900 		secondary/obsolete/fantasy identifier