LIPID MAPS

Structure Database (LMSD)

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Common Name

Trioxilin A3

Systematic Name

8,11R,12S-trihydroxy-5Z,9E,14Z-eicosatrienoic acid

Synonyms

LM ID

LMFA03090002

Formula

C₂₀H₃₄O₅

Exact Mass

Calculate m/z

354.240625

Sum Composition

FA 20:3;O3

Status

Active

Show lipids differing only in stereochemistry/bond geometry

Main

Classification

String Representations

InChiKey (Click to copy)

WPLPEZUSILBTGP-CIQDQOFUSA-N

InChi (Click to copy)

InChI=1S/C20H34O5/c1-2-3-4-5-6-10-13-18(22)19(23)16-15-17(21)12-9-7-8-11-14-20(24)25/h6-7,9-10,15-19,21-23H,2-5,8,11-14H2,1H3,(H,24,25)/b9-7-,10-6-,16-15+/t17?,18-,19+/m0/s1

SMILES (Click to copy)

C(=C/CC(O)/C=C/[C@@H](O)[C@@H](O)C/C=C\CCCCC)/CCCC(O)=O

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Rattus norvegicus (#10116)

Mammalia (#40674)

Arachidonic acid epoxides. Isolation and structure of two hydroxy epoxide intermediates in the formation of 8,11,12- and 10,11,12-trihydroxyeicosatrienoic acids.,
J Biol Chem, 1983

Pubmed ID: 6406490