Structure Database (LMSD)

OH O O OH
Common Name
9-oxo-13-hydroxy-11-octadecenoic acid
Systematic Name
9-oxo-13-hydroxy-11-octadecenoic acid
Synonyms
LM ID
LMFA02000248
Formula
C18H32O4
Exact Mass
Calculate m/z
312.23006
Sum Composition
FA 18:2;O2
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Octadecanoids [FA02]
Other Octadecanoids [FA0200]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]
Oxo fatty acids [FA0106]
Hydroxy fatty acids [FA0105]

String Representations

InChiKey (Click to copy)
CNXCBZXQDAJZLD-JLHYYAGUSA-N
InChi (Click to copy)
InChI=1S/C18H32O4/c1-2-3-7-11-16(19)13-10-14-17(20)12-8-5-4-6-9-15-18(21)22/h10,13,16,19H,2-9,11-12,14-15H2,1H3,(H,21,22)/b13-10+
SMILES (Click to copy)
C(CCCC(=O)C/C=C/C(O)CCCCC)CCCC(=O)O

References

Other Databases

PubChem CID
5283008

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 347.20
Topological Polar Surface Area 74.60
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 4.54
Molar Refractivity 89.38

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Created at
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Updated at
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