Structure Database (LMSD)

Common Name
methyl 15-hydroperoxy-9Z,12Z,16E-octadecatrienoate
Systematic Name
methyl 15-hydroperoxy-9Z,12Z,16E-octadecatrienoate
Synonyms
LM ID
LMFA01040039
Status
Active
Exact Mass
Calculate m/z
324.23006
Formula
Abbrev


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
GSDDTQBCPWWRBN-GWENILSLSA-N
InChi (Click to copy)
InChI=1S/C19H32O4/c1-3-15-18(23-21)16-13-11-9-7-5-4-6-8-10-12-14-17-19(20)22-2/h3,5,7,11,13,15,18,21H,4,6,8-10,12,14,16-17H2,1-2H3/b7-5-,13-11-,15-3+
SMILES (Click to copy)
C(CCCCCCC(=O)OC)/C=C\C/C=C\CC(OO)/C=C/C

References

Other Databases

LIPIDBANK ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 361.86
Topological Polar Surface Area 55.76
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
logP 5.67
Molar Refractivity 94.54

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Created at
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Updated at
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