Structure Database (LMSD)

Common Name
10-hydroxy-2E,8Z-Decadiene-4,6-diynoic acid
Systematic Name
10-hydroxy-2E,8Z-Decadiene-4,6-diynoic acid
Synonyms
LM ID
LMFA01030708
Formula
Exact Mass
Calculate m/z
176.047345
Sum Composition
Status
Active

Classification

String Representations

InChiKey (Click to copy)
AJSNUBLNFVLJEB-CGXWXWIYSA-N
InChi (Click to copy)
InChI=1S/C10H8O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h5-8,11H,9H2,(H,12,13)/b7-5-,8-6+
SMILES (Click to copy)
C(O)(=O)/C=C/C#CC#C/C=C\CO

Other Databases

LIPIDAT ID
4522
HMDB ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 13
Rings 0
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 194.73
Topological Polar Surface Area 57.53
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 1.24
Molar Refractivity 50.50

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Created at
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Updated at
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