LIPID MAPS

Structure Database (LMSD)

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Common Name

8,12-iso-iPF2alpha-VI

Systematic Name

5,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8R,12S]

Synonyms

LM ID

LMFA03110354

Formula

C₂₀H₃₄O₅

Exact Mass

Calculate m/z

354.240626

Sum Composition

FA 20:3;O3

Status

Active

Show lipids differing only in stereochemistry/bond geometry

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

synthetic construct (#32630)

Quantitative high performance liquid chromatography/tandem mass spectrometric analysis of the four classes of F(2)-isoprostanes in human urine.,
Proc Natl Acad Sci U S A, 1999

Pubmed ID: 10557329

String Representations

InChiKey (Click to copy)

RZCPXIZGLPAGEV-DCOIXEBESA-N

InChi (Click to copy)

InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15?,16-,17+,18+,19-/m0/s1

SMILES (Click to copy)

C(CCCC(O)/C=C/[C@H]1[C@@H](O)C[C@@H](O)[C@H]1C/C=C\CCCCC)(=O)O