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1,2-distearoylphosphatidylethanolamine

PropertiesImage
MNX_IDMNXM733922 Image of MNXM733922
referencechebi:47764
formulaC41H82NO8P
global charge0
mol weight748.08
InChIKeyLVNGJLRDBYCPGB-UHFFFAOYSA-N
InChIInChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)
SMILESCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39? Image of MNXM733922
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:40](=[O:43])[O:47][CH2:37][CH:39]([CH2:38][O:49][P:51]([OH:45])(=[O:46])[O:48][CH2:36][CH2:35][NH2:42])[O:50][C:41]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:44]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)54
in models (compartimentalized) 14
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:47764
chebi:47764
LVNGJLRDBYCPGB-UHFFFAOYSA-N 		1,2-distearoylphosphatidylethanolamine
1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine
1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl octadecanoate
3-({[(2-aminoethyl)oxy](hydroxy)phosphoryl}oxy)propane-1,2-diyl dioctadecanoate
3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate
DSPE
PE 18:0
PE(18:0/18:0)
octadecanoic acid, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester
hmdb:HMDB0251629
LVNGJLRDBYCPGB-UHFFFAOYSA-N 		1,2-Distearoylphosphatidylethanolamine
(2-aminoethoxy)[2,3-bis(octadecanoyloxy)propoxy]phosphinic acid
1,2-Dioctadecanoyl-sn-glycero-3-phosphoethanolamine
1,2-Distearoylphosphatidylethanolamine, (+-)-isomer
1,2-Distearoylphosphatidylethanolamine, (R)-isomer
1,2-Distearoylphosphatidylethanolamine, (S)-isomer
1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl octadecanoate
1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl octadecanoic acid
3-({[(2-aminoethyl)oxy](hydroxy)phosphoryl}oxy)propane-1,2-diyl dioctadecanoate
3-({[(2-aminoethyl)oxy](hydroxy)phosphoryl}oxy)propane-1,2-diyl dioctadecanoic acid
DC18PE
DSPE
Distearoyl-L-phosphatidylethanolamine
Octadecanoate, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester
Octadecanoic acid, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester
PE 18:0
PE(18:0/18:0)

CHEBI:47768
chebi:47768
LVNGJLRDBYCPGB-UHFFFAOYSA-N 		1,2-distearoylphosphatidylethanolamine zwitterion
2-ammonioethyl 2,3-bis(stearoyloxy)propyl phosphate
2-azaniumylethyl 2,3-bis(stearoyloxy)propyl phosphate

CHEBI:47769
chebi:47769
LVNGJLRDBYCPGB-UHFFFAOYSA-O 		1,2-distearoylphosphatidylethanolaminium
4-hydroxy-7-(octadecanoyloxy)-10-oxo-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide

sabiork.compound:29134
sabiorkM:29134
LVNGJLRDBYCPGB-UHFFFAOYSA-N 		DSPE

bigg.metabolite:pe180
biggM:pe180
LVNGJLRDBYCPGB-UHFFFAOYSA-N 		Phosphatidylethanolamine (dioctadecanoyl, n-C18:0)

vmhM:pe180
vmhmetabolite:pe180
LVNGJLRDBYCPGB-UHFFFAOYSA-N 		phosphatidylethanolamine (dioctadecanoyl, n-C18:0)

vmhM:pe_hs
vmhmetabolite:pe_hs
LVNGJLRDBYCPGB-UHFFFAOYSA-O 		phosphatidylethanolamine
4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol

biggM:M_pe180
vmhM:M_pe180
vmhM:M_pe_hs 		secondary/obsolete/fantasy identifier