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1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM71268 Image of MNXM71268
referencechebi:134077
formulaC41H82NO8P
global charge0
mol weight748.08
InChIKeyRUGZHLOPROZNNS-LDLOPFEMSA-N
InChIInChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OCCN
MNX internals
InChI (mnx)InChI=1/C41H82NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1 Image of MNXM71268
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][C:41](=[O:44])[O:50][C@H:39]([CH2:37][O:47][C:40]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:43])[CH2:38][O:49][P:51]([OH:45])(=[O:46])[O:48][CH2:36][CH2:35][NH2:42]
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:134077
chebi:134077
RUGZHLOPROZNNS-LDLOPFEMSA-N 		1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
(17R)-23-amino-20-hydroxy-14,20-dioxo-15,19,21-trioxa-20lambda(5)-phosphatricosan-17-yl docosanoate
1-myristoyl-2-behenoyl-sn-glycero-3-phosphoethanolamine
PE(14:0/22:0)
PE(36:0)
phosphatidylethanolamine(14:0/22:0)
phosphatidylethanolamine(36:0)

SLM:000036401
slm:000036401
RUGZHLOPROZNNS-LDLOPFEMSA-N 		1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
PE(14:0/22:0)
Phosphatidylethanolamine (14:0/22:0)
hmdb:HMDB0008841
RUGZHLOPROZNNS-LDLOPFEMSA-N 		PE(14:0/22:0)
(2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-(tetradecanoyloxy)propoxy]phosphinic acid
1-Myristoyl-2-behenoyl-sn-glycero-3-phosphoethanolamine
1-Tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-(docosanoyloxy)-3-(tetradecanoyloxy)propoxyphosphinic acid
GPEtn(14:0/22:0)
GPEtn(36:0)
PE(36:0)
Phophatidylethanolamine(14:0/22:0)
Phophatidylethanolamine(36:0)
Phosphatidylethanolamine(14:0/22:0)
Phosphatidylethanolamine(36:0)

lipidmaps:LMGP02011240
lipidmapsM:LMGP02011240
RUGZHLOPROZNNS-LDLOPFEMSA-N 		PE(14:0/22:0)
1-tetradecanoyl-2-docosanoyl-glycero-3-phosphoethanolamine
PE 36:0
PE(14:0_22:0)
PE(36:0)

hmdb:HMDB08841 		secondary/obsolete/fantasy identifier