LIPID MAPS

Structure Database (LMSD)

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Common Name

LacCer(d18:0/14:0)

Systematic Name

N-(tetradecanoyl)-1-β-lactosyl-sphinganine

Synonyms

C14 DHLactosylceramide
C14 DHLacCer

LM ID

LMSP0501AB13

Formula

C₄₄H₈₅NO₁₃

Exact Mass

Calculate m/z

835.602094

Sum Composition

Hex2Cer 32:0;O2

Abbrev Chains

LacCer 18:0;O2/14:0

Status

Active

Show lipids differing only in stereochemistry/bond geometry

No other lipid differing only in stereochemistry/bond geometry found

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Homo sapiens (#9606)

Mammalia (#40674)

Lipidomics reveals a remarkable diversity of lipids in human plasma,
J Lipid Res, 2010

Pubmed ID: 20671299

DOI: 10.1194/jlr.M009449

String Representations

InChiKey (Click to copy)

GZAFGNYWSXADAF-BNARDXHQSA-N

InChi (Click to copy)

InChI=1S/C44H85NO13/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-33(48)32(45-36(49)28-26-24-22-20-17-14-12-10-8-6-4-2)31-55-43-41(54)39(52)42(35(30-47)57-43)58-44-40(53)38(51)37(50)34(29-46)56-44/h32-35,37-44,46-48,50-54H,3-31H2,1-2H3,(H,45,49)/t32-,33+,34+,35+,37-,38-,39+,40+,41+,42+,43+,44-/m0/s1

SMILES (Click to copy)

[C@](CO[C@H]1[C@H](O)[C@@H](O)[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)[C@@H](CO)O1)([H])(NC(CCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC