Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8J2ZG
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Ligand Name |
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine
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Synonyms |
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine; 1069-79-0; DSPE; 1,2-Dioctadecanoyl-sn-glycero-3-phosphoethanolamine; (R)-1,2-distearoylphosphatidylethanolamine; L-beta,gamm; Distearoyl phosphatidylethanolamine; PE(18:0/18:0); 1,2-distearoyl-sn-glycero-3-phosphorylethanolamine; (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl distearate; 1G4B5265CQ; L-alpha-Distearoylphosphatidylethanolamine; 1,2-Distearoyl-sn-glycerophosphoethanolamine; [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate; Stearin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; Octadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; UNII-1G4B5265CQ; MFCD00036777; EINECS 213-963-9; 1,2-distearoyl-rac-glycero-3-phosphoethanolamine; DISTEAROYL CEPHALIN; DSPE, L-; DSPE, R-; SCHEMBL25605; 1,2-DSPE; CHEBI:47766; DTXSID601240990; BCP11133; LMGP02010097; ZINC32837870; AKOS027322756; GS-6360; (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)ethane-1,2-diyl distearate; 1,2-Distearoyl-sn-glycero-3-phosphoethan; BP-23601; DB-027519; HY-112530; CS-0046318; D4214; H10394; 1,2-Distearoyl L-; A,; A-Distearoyl-; A-cephalin; J-001683; 1,2-Distearoyl-sn-Glycero-3-Phosphatidylethanolamine; Q60533035; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, >=99%; 2-Aminoethyl (R)-2,3-Bis(octadecanoyloxy)propyl Hydrogen Phosphate; (2-aminoethoxy)[(2R)-2,3-bis(octadecanoyloxy)propoxy]phosphinic acid; (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyldistearate; (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate; 3-SN-PHOSPHATIDYLETHANOLAMINE; 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
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Structure |
Download2D MOL
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Formula |
C41H82NO8P
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Canonical SMILES |
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
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InChI |
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)/t39-/m1/s1
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InChIKey |
LVNGJLRDBYCPGB-LDLOPFEMSA-N
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PubChem Compound ID |
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