Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDGO76
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| Ligand Name |
1,2-Dipalmitoyl-phosphatidyl-glycerole
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| Synonyms |
PG(16:0/16:0); Phosphatidylglycerol(32:0); Phosphatidylglycerol(16:0/16:0); GPG(32:0); 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol); PG(32:0); 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE; GPG(16:0/16:0); dihexadecanoylphosphatidylglycerol; CHEBI:73205; DTXSID301111154; LMGP04010986; ZINC32838271; 1,2-dihexadecanoylphosphatidylglycerol; [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate; 148466-49-3; 1,2-dipalmitoyl-rac-glycero-3-phosphoglycerol; 1,2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol); 1,2-dihexadecanoyl-rac-glycero-3-phospho-(1'-rac-glycerol); [2.3-bis(hexadecanoyloxy)propoxy][2.3-dihydroxypropoxy]phosphinic acid; (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(hexadecanoyloxy)propyl hexadecanoate; 1,1'-[(1R)-1-[[[[(2S)-2,3-Dihydroxypropoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] dihexadecanoate; 74300-16-6
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| Structure |
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Download2D MOL
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| Formula |
C38H75O10P
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| Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
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| InChI |
1S/C38H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/t35-,36+/m0/s1
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| InChIKey |
BIABMEZBCHDPBV-MPQUPPDSSA-N
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| PubChem Compound ID | ||||
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