Structure Database (LMSD)

OH O OH
Common Name
9-hydroxy-2E-decenoic acid
Systematic Name
9-hydroxy-2E-decenoic acid
Synonyms
LM ID
LMFA01050158
Formula
C10H18O3
Exact Mass
Calculate m/z
186.125595
Sum Composition
FA 10:1;O
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty Acids and Conjugates [FA01]
Hydroxy fatty acids [FA0105]
Unsaturated fatty acids [FA0103]

String Representations

InChiKey (Click to copy)
DZBLNYYGAKHAOJ-SOFGYWHQSA-N
InChi (Click to copy)
InChI=1S/C10H18O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h6,8-9,11H,2-5,7H2,1H3,(H,12,13)/b8-6+
SMILES (Click to copy)
C(/C=C/CCCCCC(O)C)(=O)O

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Apis mellifera (#7460)
Insecta (#50557)
Semiochemical basis of the retinue response to queen honey bees,
Nature, 1988

Other Databases

LIPIDAT ID
4563
CHEBI ID
180141
PubChem CID
5312739

Calculated Physicochemical Properties

Heavy Atoms 13
Rings 0
Aromatic Rings 0
Rotatable Bonds 7
Van der Waals Molecular Volume 202.65
Topological Polar Surface Area 57.53
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 2.24
Molar Refractivity 52.05

Admin

Created at
-
Updated at
20th May 2024