Structure Database (LMSD)
Systematic Name
12-(1′-hydroxy-3Z′-hexenyloxy)-9Z,11E-dodecadienoic acid
Synonyms
LM ID
LMFA10000018
Formula
Exact Mass
Calculate m/z
310.214411
Sum Composition
Status
Curated
3D model of
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
Reactions
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Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
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References
String Representations
InChiKey (Click to copy)
FLGGTBKWILAOME-ACBVCLJTSA-N
InChi (Click to copy)
InChI=1S/C18H30O4/c1-2-3-11-15-18(21)22-16-13-10-8-6-4-5-7-9-12-14-17(19)20/h3,8,10-11,13,16,18,21H,2,4-7,9,12,14-15H2,1H3,(H,19,20)/b10-8-,11-3-,16-13+
SMILES (Click to copy)
C(CCCCCCC/C=C\C=C\OC(O)C/C=C\CC)(=O)O
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
Aromatic Rings
Rotatable Bonds
14
Van der Waals Molecular Volume
344.56
Topological Polar Surface Area
66.76
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
4.85
Molar Refractivity
89.89
Admin
Created at
2nd Jan 2025
Updated at
2nd Jan 2025