LIPID MAPS

Structure Database (LMSD)

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Common Name

6(Z)-10-oxo-HOME

Systematic Name

10-oxooctadec-6Z-enoic acid

Synonyms

LM ID

LMFA02000428

Formula

C₁₈H₃₂O₃

Exact Mass

Calculate m/z

296.235145

Sum Composition

FA 18:2;O

Status

Active

Show lipids differing only in stereochemistry/bond geometry

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

synthetic construct (#32630)

Oxylipin Standard

String Representations

InChiKey (Click to copy)

ACGDXTBBRQFFHQ-TWGQIWQCSA-N

InChi (Click to copy)

InChI=1S/C18H32O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h6,9H,2-5,7-8,10-16H2,1H3,(H,20,21)/b9-6-

SMILES (Click to copy)

C(CCCC/C=C\CCC(=O)CCCCCCCC)(=O)O

Other Databases

PubChem CID

75203351

Calculated Physicochemical Properties

Heavy Atoms 21

Rings

Aromatic Rings

Rotatable Bonds 15

Van der Waals Molecular Volume 338.41

Topological Polar Surface Area 54.37

Hydrogen Bond Donors 1

Hydrogen Bond Acceptors 3

logP 5.29

Molar Refractivity 87.48

Admin

Created at

26th Nov 2024

Updated at