LBF20207PG46: Difference between revisions
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|LipidMaps=- | |LipidMaps=- | ||
|SysName=9a,11a,15S-trihydroxy- (8b) -prosta-5Z,13E-dien-1-oic acid | |SysName=9a,11a,15S-trihydroxy- (8b) -prosta-5Z,13E-dien-1-oic acid | ||
|Common Name=&&8-iso Prostaglandin | |Common Name=&&8-iso Prostaglandin F_2alpha&& | ||
}} | }} |
Revision as of 07:35, 19 December 2008
IDs and Links | |
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LipidBank | XPR1788 |
LipidMaps | - |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF20207PG46 |
8-iso Prostaglandin F_2α | |
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Structural Information | |
9a,11a,15S-trihydroxy- (8b) -prosta-5Z,13E-dien-1-oic acid | |
| |
Formula | C20H34O5 |
Exact Mass | 354.240624198 |
Average Mass | 354.48096000000004 |
SMILES | C(CC[C@H](O)C=C[C@H]([C@@H]1CC=CCCCC(O)=O)[C@@H](C[C@@H]1O)O)CC |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | |||||||||||||||
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