(R)-1,2-distearoylphosphatidylethanolamine

AlkaPlorer ID: AK082704

Synonym: '1,2-Distearoyl-sn-glycero-3-phosphoethanolamine', 'DI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE', '(R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)ethane-1,2-diyl distearate', '1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine', 'Distearoyl phosphatidylethanolamine'

IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate

Structure

SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC

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InChI: 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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Source

Species Genus Family Order Class Phylum Kingdom Domain
Hippophae rhamnoides Hippophae Elaeagnaceae Rosales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 748.0799999999991

TPSA: 134.38

MolLogP: 12.056699999999989

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT009128 CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC.N[C@@H](CO)C(=O)O>>CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCC MNXR182236
AKRT009129 CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC.O=C=O>>CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCC MNXR182092
AKRT009130 CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC>>NCCO MNXR182236