Structure Database (LMSD)

Common Name
ent-16-A1-PhytoP
Systematic Name
8-((1R,2R)-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)octanoic acid
Synonyms
  • (16R)-16-A1-PhytoP[9R,13S]
LM ID
LMFA02030063
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-UXVGIFLJSA-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-/m1/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
131839862

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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