Search MNXref
 Feedback

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

PropertiesImage
MNX_IDMNXM71354 Image of MNXM71354
referencechebi:134232
formulaC42H84NO8P
global charge0
mol weight762.107
InChIKeyIXKGMCOCPZEZER-RRHRGVEJSA-N
InChIInChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
MNX internals
InChI (mnx)InChI=1/C42H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1 Image of MNXM71354
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][C:42](=[O:45])[O:51][C@H:40]([CH2:38][O:48][C:41]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:44])[CH2:39][O:50][P:52]([OH:46])(=[O:47])[O:49][CH2:37][CH2:36][NH2:43]
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:134232
chebi:134232
IXKGMCOCPZEZER-RRHRGVEJSA-N
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
(18R)-24-amino-21-hydroxy-15,21-dioxo-16,20,22-trioxa-21lambda(5)-phosphatetracosan-18-yl docosanoate
1-pentadecanoyl-2-behenoyl-sn-glycero-3-phosphoethanolamine
PE (37:0)
PE(15:0/22:0)
phosphatidylethanolamine (15:0/22:0)
phosphatidylethanolamine (37:0)

SLM:000036164
slm:000036164
IXKGMCOCPZEZER-RRHRGVEJSA-N
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
PE(15:0/22:0)
Phosphatidylethanolamine (15:0/22:0)
hmdb:HMDB0008907
IXKGMCOCPZEZER-RRHRGVEJSA-N
PE(15:0/22:0)
(2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-(pentadecanoyloxy)propoxy]phosphinic acid
1-Pentadecanoyl-2-behenoyl-sn-glycero-3-phosphoethanolamine
1-Pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-(docosanoyloxy)-3-(pentadecanoyloxy)propoxyphosphinic acid
GPEtn(15:0/22:0)
GPEtn(37:0)
PE (37:0)
PE(37:0)
Phophatidylethanolamine(15:0/22:0)
Phophatidylethanolamine(37:0)
Phosphatidylethanolamine (15:0/22:0)
Phosphatidylethanolamine (37:0)

lipidmaps:LMGP02010469
lipidmapsM:LMGP02010469
IXKGMCOCPZEZER-RRHRGVEJSA-N
PE(15:0/22:0)
1-pentadecanoyl-2-docosanoyl-glycero-3-phosphoethanolamine
PE 37:0
PE(15:0_22:0)
PE(37:0)

hmdb:HMDB08907
secondary/obsolete/fantasy identifier