Structure Database (LMSD)

HO HO OH O OH
Common Name
11-epi-8-F2t-IsoP
Systematic Name
8S,12S,14R-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11R,15R]
Synonyms
  • (8S,12S,14R)-8-F2-IsoP[11R,15R]
LM ID
LMFA03110157
Formula
C20H34O5
Exact Mass
Calculate m/z
354.240625
Sum Composition
FA 20:3;O3
Status
Active (generated by computational methods)
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Eicosanoids [FA03]
Isoprostanes [FA0311]

String Representations

InChiKey (Click to copy)
MZYZWZXTHYCVHQ-WTKFZEAQSA-N
InChi (Click to copy)
InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19-/m0/s1
SMILES (Click to copy)
C(CCC/C=C\C[C@H](O)/C=C/[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCCCC)(=O)O

References

Other Databases

PubChem CID
53477487

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 1
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 378.23
Topological Polar Surface Area 97.99
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
logP 3.90
Molar Refractivity 99.68

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Created at
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Updated at
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