LIPID MAPS

Structure Database (LMSD)

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Common Name

6-F2t-PhytoP-SDA

Systematic Name

8-((1S,2S,3R,5R)-3,5-dihydroxy-2-(pent-2Z-en-1-yl)cyclopentyl)-6S-hydroxy-7E-octenoic acid

Synonyms

LM ID

LMFA02030078

Formula

C₁₈H₃₀O₅

Exact Mass

Calculate m/z

326.209325

Sum Composition

FA 18:3;O3

Status

Active

Show lipids differing only in stereochemistry/bond geometry

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

synthetic construct (#32630)

Straightforward Syntheses of Phytoprostanes and Dihomophytoprostanes-Non-enzymatic Metabolites of γ-Linolenic, Dihomo-γ-linolenic and Stearidonic Acids,
Eur JOC, 2022

DOI: 10.1002/ejoc.202200085

String Representations

InChiKey (Click to copy)

PXIILOMORTWZJX-QHFXNTHNSA-N

InChi (Click to copy)

InChI=1S/C18H30O5/c1-2-3-4-8-14-15(17(21)12-16(14)20)11-10-13(19)7-5-6-9-18(22)23/h3-4,10-11,13-17,19-21H,2,5-9,12H2,1H3,(H,22,23)/b4-3-,11-10+/t13-,14+,15-,16+,17-/m0/s1

SMILES (Click to copy)

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