Structure Database (LMSD)

Common Name
cis-9,10-methylene-hexadecanoic acid
Systematic Name
9R,10S-methylene-hexadecanoic acid
Synonyms
LM ID
LMFA01140026
Status
Active
Exact Mass
Calculate m/z
268.24023
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)
MUZYOAHCGSIXJH-JKSUJKDBSA-N
InChi (Click to copy)
InChI=1S/C17H32O2/c1-2-3-4-8-11-15-14-16(15)12-9-6-5-7-10-13-17(18)19/h15-16H,2-14H2,1H3,(H,18,19)/t15-,16+/m0/s1
SMILES (Click to copy)
C(CCCCCCC[C@]1([H])C[C@]1([H])CCCCCC)(=O)O

References

Reference
Laura J. Stuart, James P. Buck, Amy E. Tremblay, and Peter H. Buist.
Configurational Analysis of Cyclopropyl Fatty Acids Isolated from Escherichia coli
Org. Lett.(2006), 8(1), 79-81.

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Escherichia coli B (#37762)
Gammaproteobacteria (#1236)
Configurational analysis of cyclopropyl fatty acids isolated from Escherichia coli.,
Org Lett, 2006
Pubmed ID: 16381572

Other Databases

CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 19
Rings 1
Aromatic Rings 0
Rotatable Bonds 13
Van der Waals Molecular Volume 305.24
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 5.41
Molar Refractivity 80.31

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Updated at
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