Structure Database (LMSD)

Common Name
16-A1-PhytoP
Systematic Name
8-((1S,2S)-2-((S,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)octanoic acid
Synonyms
  • (16S)-16-A1-PhytoP[9S,13R]
LM ID
LMFA02030059
Formula
C18H28O4
Exact Mass
Calculate m/z
308.19876
Sum Composition
FA 18:4;O2
Status
Active (generated by computational methods)
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Octadecanoids [FA02]
Phytoprostanes [FA0203]

String Representations

InChiKey (Click to copy)
OXXJZDJLYSMGIQ-IQDGFBTQSA-N
InChi (Click to copy)
InChI=1S/C18H28O4/c1-2-15(19)12-10-14-11-13-17(20)16(14)8-6-4-3-5-7-9-18(21)22/h10-16,19H,2-9H2,1H3,(H,21,22)/b12-10+/t14-,15-,16-/m0/s1
SMILES (Click to copy)
C(CCCCCCC[C@@H]1C(=O)C=C[C@@H]1/C=C/[C@@H](O)CC)(=O)O

Other Databases

PubChem CID
125181365

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 1
Aromatic Rings 0
Rotatable Bonds 11
Van der Waals Molecular Volume 332.2
Topological Polar Surface Area 74.6
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 3.79
Molar Refractivity 87.03

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Created at
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Updated at
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