Basic information
- CAS
300733-63-5- Standard SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC(O)CO.[NH4+]- InChIKey
WFYVYFVKHCDATR-XQYKCTAGSA-N- Molecular formula
- C40H80NO10P
- Average molar mass
- 766 g/mol
- Monoisotopic mass
- 765.55198475
Names & identifiers
- Preferred name
- 1-Palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol)), ammonium salt
- IUPAC
- azanium 2,3-dihydroxypropyl [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] phosphate
Names & synonyms
UNII-XM232B6Q30XM232B6Q301-Palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol)), ammonium salt300733-63-51-Palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol)) (ammonium salt)9-Octadecenoic acid (9Z)-, 1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester, ammonium salt (1:1)ammonium 1-palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol))POPG NH4, L-POPG NH4, R-POPG-NH4, L-POPG-NH4, R-Ammonium 2,3-dihydroxypropyl ((R)-2-(oleoyloxy)-3-(palmitoyloxy)propyl) phosphate
Database identifiers
- CAS
300733-63-5- PubChem CID
- 5283508
- UNII
- XM232B6Q30
Properties
Computed structural properties
- Topological polar surface area
- 153 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 41
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 860
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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