LIPID MAPS

Structure Database (LMSD)

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Common Name

15S-HETE-d8

Systematic Name

15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid-d8

Synonyms

LM ID

LMFA03060080

Formula

C₂₀H₂₄D₈O₃

Exact Mass

Calculate m/z

328.285361

Status

Active (Isotopically labelled standard)

Show lipids differing only in stereochemistry/bond geometry

Main

Classification

String Representations

InChiKey (Click to copy)

JSFATNQSLKRBCI-JCAMWLGVSA-N

InChi (Click to copy)

InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14+/t19-/m0/s1/i4D,5D,8D,9D,10D,11D,17D,19D

SMILES (Click to copy)

C(O)(=O)CCC/C(/[2H])=C(/[2H])\C/C(/[2H])=C(/[2H])\C/C(/[2H])=C(/[2H])\C=C(/[2H])\[C@@]([2H])(O)CCCCC

References

Comments

Synthetic deuterated standard

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

synthetic construct (#32630)

Synthetic deuterated standard

Other Databases

KEGG ID

C04742

HMDB ID

HMDB03876

CHEBI ID

15558

PubChem CID

16061122

Cayman ID

334720

Admin

Created at

Updated at

29th Jan 2021