Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LE8U0D
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| Ligand Name |
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9E,12E)-hexadeca-9,12-dienoyl]oxypropyl] (8E,12Z,16E)-octadeca-8,12,16-trienoate
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| Synonyms |
L-ALPHA-PHOSPHATIDYL-BETA-OLEOYL-GAMMA-PALMITOYL-PHOSPHATIDYLETHANOLAMINE
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| Structure |
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Download2D MOL
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| Formula |
C39H68NO8P
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| Canonical SMILES |
CCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCC=CCCC=CCCC=CC)COP(=O)(O)OCCN
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| InChI |
1S/C39H68NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h3,5,8,10-11,13-14,16,18,20,37H,4,6-7,9,12,15,17,19,21-36,40H2,1-2H3,(H,43,44)/b5-3+,10-8+,13-11-,16-14+,20-18+/t37-/m1/s1
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| InChIKey |
MABRTXOVHMDVAT-AZOHZYRMSA-N
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| PubChem Compound ID | ||||
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