Structure Database (LMSD)

Common Name
7-F2c-dihomo-IsoP
Systematic Name
1a,1b-dihomo-7S,11S,13R-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10R,14S]
Synonyms
  • (7S,11S,13R)-7-F2-dihomo-IsoP[10R,14S]
LM ID
LMFA03110296
Formula
C22H38O5
Exact Mass
Calculate m/z
382.271925
Sum Composition
FA 22:3;O3
Status
Active (generated by computational methods)
Show lipids differing only in stereochemistry/bond geometry

Classification

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

String Representations

InChiKey (Click to copy)
QILWIJCKQCKOMR-LKVASJHDSA-N
InChi (Click to copy)
InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19+,20+,21-/m0/s1
SMILES (Click to copy)
C(CCCCC[C@H](O)/C=C/[C@H]1[C@@H](O)C[C@@H](O)[C@H]1C/C=C\CCCCC)(=O)O

Other Databases

PubChem CID
134812192

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 1
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 412.83
Topological Polar Surface Area 97.99
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
logP 4.68
Molar Refractivity 108.91

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Created at
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Updated at
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