Structure database (LMSD)

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LM IDLMFA03010139
Common NameTetranor-PGFM
Systematic Name9S,11R-dihydroxy-15-oxo-2,3,4,5-tetranor-prostan-1,20-dioic acid
SynonymsTetranor-Prostaglandin FM
Exact Mass
330.1679 (neutral)    Calculate m/z:
FormulaC16H26O7
CategoryFatty Acyls [FA]
Main ClassEicosanoids [FA03]
Sub ClassProstaglandins [FA0301]
AbbrevFA 16:3;O5
LIPIDBANK IDXPR1521
PubChem CID3246853
CHEBI ID73989
InChIKeyIGRHJCFWWOQYQE-SYQHCUMBSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C16H26O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h11-14,18-19H,1-9H2,(H,20,21)(H,22,23)/t11-,12-,13-,14+/m1/s1
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SMILES
[C@H]1(CCC(=O)CCCCC(=O)O)[C@H](O)C[C@H](O)[C@@H]1CCC(=O)O
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MS StandardView lipid standard
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms23Rings1Aromatic Rings0Rotatable Bonds11
 van der Waals
Molecular Volume
326.61Topological Polar
Surface Area
132.13Hydrogen
Bond Donors
4Hydrogen
Bond Acceptors
7
 logP1.78Molar
Refractivity
81.85