Structure Database (LMSD)

Common Name
9-hydroxy-10-oxo-12Z-octadecenoic acid
Systematic Name
9-hydroxy-10-oxo-12Z-octadecenoic acid
Synonyms
LM ID
LMFA02000009
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

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)
KUSHOISAFGTTRU-YFHOEESVSA-N
InChi (Click to copy)
InChI=1S/C18H32O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h7,10,17,20H,2-6,8-9,11-15H2,1H3,(H,21,22)/b10-7-
SMILES (Click to copy)
C(CCCCCCCC(O)C(=O)C/C=C\CCCCC)(=O)O

Other Databases

CHEBI ID
189042
PubChem CID
16061048

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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