Basic information
- CAS
73303-30-7- Standard SMILES
O=C(O)CCCC(=O)C[C@@H](O)[C@H]1CCC(=O)[C@@H]1CCCC(=O)O- InChIKey
XWBICGCZKGTPCH-MBNYWOFBSA-N- Molecular formula
- C16H24O7
- Average molar mass
- 328.36 g/mol
- Monoisotopic mass
- 328.1522031
Overview
Prostaglandin M is a prostanoid.
Names & identifiers
- Preferred name
- 7-Hydroxy-5,11-dioxotetranorprostane-1,16-dioic acid
- IUPAC
- (7R)-7-[(1S,2R)-2-(3-carboxypropyl)-3-oxocyclopentyl]-7-hydroxy-5-oxoheptanoic acid
- English name
- 7-hydroxy-5,11-dioxotetranorprostane-1,16-dioic acid
- Molecular formula
- C16H24O7
- Molecular weight
- 328.35756
Names & synonyms
Prostaglandin M73303-30-77-Hydroxy-5,11-dioxotetranorprostane-1,16-dioic acidDTXSID802235387R-hydroxy-5,11-dioxotetranorprostane-1,16-dioic acidRefChem:106154DTXCID10146029PGE-M(7R)-7-[(1S,2R)-2-(3-carboxypropyl)-3-oxocyclopentyl]-7-hydroxy-5-oxoheptanoic acidSCHEMBL31678967CHEBI:186746LMFA03010194
Show more names
Cyclopentaneheptanoic acid, 2-(3-carboxypropyl)-zeta-hydroxy-delta, 3-dioxo-, (1S-(1alpha(S*),2beta))-
Database identifiers
- CAS
73303-30-7- PubChem CID
- 175456
- DTXSID
DTXSID80223538- ChEBI
CHEBI:186746- Nikkaji
- J788.467B
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 457
Experimental & physicochemical properties
LipidsFatty Acyls [FA] -> Eicosanoids [FA03] -> Prostaglandins [FA0301]
Chemistry & industry
Additional notes
DefinitionChEBI: Prostaglandin M is a prostanoid.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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