Structure Database (LMSD)

OH OH O OH
Common Name
gamma- 6,7-DiHODE
Systematic Name
(+/-)-6,7-dihydroxy-9Z,12Z-octadecadienoic acid
Synonyms
LM ID
LMFA02000048
Formula
Exact Mass
Calculate m/z
312.23006
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
WWLGZBGFLYEQFD-HZJYTTRNSA-N
InChi (Click to copy)
InChI=1S/C18H32O4/c1-2-3-4-5-6-7-8-9-10-13-16(19)17(20)14-11-12-15-18(21)22/h6-7,9-10,16-17,19-20H,2-5,8,11-15H2,1H3,(H,21,22)/b7-6-,10-9-
SMILES (Click to copy)
C(CCCCC(O)C(O)C/C=C\C/C=C\CCCCC)(=O)O

References

Other Databases

CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 0
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 347.20
Topological Polar Surface Area 77.76
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
logP 4.40
Molar Refractivity 90.80

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Created at
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Updated at
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