Structure Database (LMSD)

O OH OH OH
Common Name
9,13-DiHOME(11)
Systematic Name
9,13-dihydroxy-11-octadecenoic acid
Synonyms
LM ID
LMFA02000163
Formula
C18H34O4
Exact Mass
Calculate m/z
314.24571
Sum Composition
FA 18:1;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]
Hydroxy fatty acids [FA0105]

String Representations

InChiKey (Click to copy)
GPZTWISIZJCSHZ-JLHYYAGUSA-N
InChi (Click to copy)
InChI=1S/C18H34O4/c1-2-3-7-11-16(19)13-10-14-17(20)12-8-5-4-6-9-15-18(21)22/h10,13,16-17,19-20H,2-9,11-12,14-15H2,1H3,(H,21,22)/b13-10+
SMILES (Click to copy)
C(/C=C/C(O)CCCCC)C(O)CCCCCCCC(=O)O

References

Other Databases

CHEBI ID
165761
PubChem CID
5282960

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 349.84
Topological Polar Surface Area 77.76
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
logP 4.62
Molar Refractivity 90.89

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Created at
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Updated at
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