Systematic / IUPAC Name: 7-{2-[(E)-3-Hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl}heptanoic acid
ID: Reference563
Other Names:
(13E,15S)-15-Hydroxy-9-oxoprosta-8(12),13-dien-1-oic acid;
Prosta-8(12),13-dien-1-oic acid, 15-hydroxy-9-oxo-, (13E,15S)-;
9-Oxo-15S-hydroxy-8(12),13E-prostadienoate;
(13E,15S)-15-Hydroxy-9-oxoprosta-8(12),13-dien-1-oate;
7-{2-[(1E,3S)-3-Hydroxyoct-1-en-1-yl]-5-oxocyclopent-1-en-1-yl}heptanoic acid
Formula: C20H32O4
Class: Endogenous Metabolites
Prostaglandin B1 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Elite |
| No. of Spectral Trees | 2 |
| No. of Spectra | 623 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 10/12/2016 6:08:47 AM |
| InChI | InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12,14,17,21H,2-11,13,15H2,1H3,(H,23,24)/b14-12+/t17-/m0/s1 |
| InChI Key | YBHMPNRDOVPQIN-VSOYFRJCSA-N |
| Canonical SMILES | O=C1/C(=C(/C=C/C(O)CCCCC)CC1)CCCCCCC(=O)O |
| CAS | 13345512 |
| Splash | |
| Other Names |
(13E,15S)-15-Hydroxy-9-oxoprosta-8(12),13-dien-1-oic acid; Prosta-8(12),13-dien-1-oic acid, 15-hydroxy-9-oxo-, (13E,15S)-; 9-Oxo-15S-hydroxy-8(12),13E-prostadienoate; (13E,15S)-15-Hydroxy-9-oxoprosta-8(12),13-dien-1-oate; 7-{2-[(1E,3S)-3-Hydroxyoct-1-en-1-yl]-5-oxocyclopent-1-en-1-yl}heptanoic acid; Prostaglandin B1 |
| ChEBI | CHEBI:27624 |
| PubChem | 5280388 |
| ChEMBL | CHEMBL1561148 |
| Wikipedia | Prostaglandin |
| KEGG | C00959 |
| LipidsMAPs | LMFA03010131 |
| HMDb | HMDB02982 |
| ChemIDPlus | 013345512 |
| ChemSpider | 4444076 |