LBF20107PG21: Difference between revisions

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|LipidBank=XPR1800
|LipidBank=XPR1800
|LipidMaps=LMFA03010129
|LipidMaps=LMFA03010129
|SysName=6S,9a-epoxy-11a,15S-dihydroxy-prost-13E-en-1-oic acid
|SysName=6S,9alpha-epoxy-11alpha,15S-dihydroxy-prost-13E-en-1-oic acid
|Common Name=&&6b-Prostaglandin I_1&&6S,9a-epoxy-11a,15S-dihydroxy-prost-13E-en-1-oic acid&&
|Common Name=&&6beta-Prostaglandin I_1&&6S,9alpha-epoxy-11alpha,15S-dihydroxy-prost-13E-en-1-oic acid&&
|Source=
|Source=
|Chemical Synthesis=
|Chemical Synthesis=

Revision as of 08:25, 12 January 2010

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(脂肪酸)
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Upper classes: LB LBF



6β-Prostaglandin I1
LBF20107PG21.png
Structural Information
6S,9α-epoxy-11α,15S-dihydroxy-prost-13E-en-1-oic acid
  • 6β-Prostaglandin I1
  • 6S,9α-epoxy-11α,15S-dihydroxy-prost-13E-en-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]12)[C@H](O)C[C@H](O[C@H](C2)CCCCC(O)=O)1)CC
Physicochemical Information
6b-PGI1 has a Kact for adenylate cyclase in NCB-20 cells of 4.2 mM compared with 18 nM for PGI2. Whittle_BJ et al.
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF20107PG21 See above. Whittle_BJ et al. 1980