LBF20207PG59

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Fatty acid (脂肪酸)

Glycerolipid (グリセロ脂質)

Sphingolipid (スフィンゴ脂質)

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Upper classes: LB LBF

IDs and Links
LipidBank	XPR1773
LipidMaps	LMFA03010103
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF20207PG59

11-deoxy-11-methylene Prostaglandin D2
Structural Information
Systematic Name	(9α,15S) -Dihydroxy-11-methylene-prosta- (5-cis,13-trans) -dien-1-oic acid
Common Name	11-deoxy-11-methylene Prostaglandin D2 (9α,15S) -Dihydroxy-11-methylene-prosta- (5Z,13E) -dien-1-oic acid
Symbol
Formula	C21H34O4
Exact Mass	350.24570957599997
Average Mass	350.49226
SMILES	C(CC[C@H](O)C=C[C@@H](C1=C)[C@H]([C@H](C1)O)CC=CCCCC(O)=O)CC
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity	11-deoxy-11-methylene PGD2 has been reported to be essentially without agonist activity on human platelets, a DP receptor assay. Torisawa_Y et al.
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF20207PG59 See above. Torisawa_Y et al. 1985