LBF22107PG02: Difference between revisions
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|LipidMaps=LMFA03010108 | |LipidMaps=LMFA03010108 | ||
|SysName=9-oxo-11a,15S-dihydroxy-1a,1b-dihomo-prost-13E-en-1-oic acid | |SysName=9-oxo-11a,15S-dihydroxy-1a,1b-dihomo-prost-13E-en-1-oic acid | ||
|Common Name=&&1a,1b-dihomo Prostaglandin | |Common Name=&&1a,1b-dihomo Prostaglandin E_1&& | ||
}} | }} |
Revision as of 07:47, 19 December 2008
IDs and Links | |
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LipidBank | XPR1778 |
LipidMaps | LMFA03010108 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF22107PG02 |
1a,1b-dihomo Prostaglandin E1 | |
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Structural Information | |
9-oxo-11a,15S-dihydroxy-1a,1b-dihomo-prost-13E-en-1-oic acid | |
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Formula | C22H38O5 |
Exact Mass | 382.271924326 |
Average Mass | 382.53412000000003 |
SMILES | C(CCC(O)=O)CCCCC[C@H]([C@@H](C=C[C@H](CCCCC)O)1)C(C[C@@H](O)1)=O |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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