[(2R)-2-[(5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C50H92NO10P — CID 156993434

About [(2R)-2-[(5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-[(5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 156993434) has the molecular formula C50H92NO10P and a molecular weight of 898.26 g/mol. Its IUPAC name is [(2R)-2-[(5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

• Compound Name: [(2R)-2-[(5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
• PubChem CID: 156993434
• Molecular Formula: C50H92NO10P
• Molecular Weight: 898.26 g/mol
• Exact Mass: 897.65
• IUPAC Name: [(2R)-2-[(5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
• SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C[C@@H](O)[C@H](O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
• InChI: InChI=1S/C50H92NO10P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-40-49(54)58-44-46(45-60-62(56,57)59-43-42-51(3,4)5)61-50(55)41-37-39-48(53)47(52)38-35-33-31-29-27-19-17-15-13-11-9-7-2/h9,11,15,17,27,29,33,35,46-48,52-53H,6-8,10,12-14,16,18-26,28,30-32,34,36-45H2,1-5H3/b11-9-,17-15-,29-27-,35-33-/t46-,47-,48-/m1/s1
• InChIKey: PXLOZTMXBDTNMI-JEFHQERASA-N
• XLogP: 11.56
• TPSA: 151.65 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 44
• Heavy Atoms: 62
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	898.26
LogP ≤ 5	11.56
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-[(5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate?

The IUPAC name of [(2R)-2-[(5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 156993434) is [(2R)-2-[(5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate.

What is the SMILES notation for [(2R)-2-[(5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate?

The canonical SMILES for [(2R)-2-[(5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate is CC/C=C\C/C=C\C/C=C\C/C=C\C[C@@H](O)[C@H](O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C.

What is the InChIKey of [(2R)-2-[(5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate?

The InChIKey is PXLOZTMXBDTNMI-JEFHQERASA-N. The full InChI is InChI=1S/C50H92NO10P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-40-49(54)58-44-46(45-60-62(56,57)59-43-42-51(3,4)5)61-50(55)41-37-39-48(53)47(52)38-35-33-31-29-27-19-17-15-13-11-9-7-2/h9,11,15,17,27,29,33,35,46-48,52-53H,6-8,10,12-14,16,18-26,28,30-32,34,36-45H2,1-5H3/b11-9-,17-15-,29-27-,35-33-/t46-,47-,48-/m1/s1.

What are the key properties of [(2R)-2-[(5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate?

[(2R)-2-[(5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 898.26 g/mol, XLogP of 11.56, 44 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R)-2-[(5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy-3-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 156993434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).