Structure Database (LMSD)

Common Name
19-hydroxy-tetranor-PGB2
Systematic Name
9-oxo-15S,19-dihydroxy-8(12),13E-2,3,4,5-tetranor-prostadiienoic acid
Synonyms
  • 19-hydroxy-tetranor-Prostaglandin B2
LM ID
LMFA03010285
Formula
Exact Mass
Calculate m/z
296.162375
Sum Composition
Status
Curated

Classification

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Rattus norvegicus (#10116)
Mammalia (#40674)
Metabolism of prostaglandin E2 in the rat.,
Biochemistry, 1971
Pubmed ID: 5550814

String Representations

InChiKey (Click to copy)
YGUONHBDMPQETQ-WSBXXSCSSA-N
InChi (Click to copy)
InChI=1S/C16H24O5/c1-11(17)3-2-4-13(18)7-5-12-6-9-15(19)14(12)8-10-16(20)21/h5,7,11,13,17-18H,2-4,6,8-10H2,1H3,(H,20,21)/b7-5+/t11?,13-/m0/s1
SMILES (Click to copy)
C1(/C=C/[C@@H](O)CCCC(O)C)CCC(=O)C=1CCC(=O)O

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 1
Aromatic Rings
Rotatable Bonds 9
Van der Waals Molecular Volume 306.39
Topological Polar Surface Area 94.83
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
logP 2.55
Molar Refractivity 79.84

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Created at
6th Aug 2025
Updated at
6th Aug 2025