LIPID MAPS

Structure Database (LMSD)

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Common Name

GlcAalphaCer(d21:1(13Cy3)/14:0(2OH[S]))

Systematic Name

N-(2S-hydroxytetradecanoyl)-1-α-glucuronosyl-13,14-methylene-eicosasphingenine

Synonyms

LM ID

LMSP06030006

Formula

C₄₁H₇₇NO₁₀

Exact Mass

Calculate m/z

743.55475

Status

Curated

Show lipids differing only in stereochemistry/bond geometry

Classification

References

Comments

Submitted by B Spenceley & D Campopiano

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Sphingomonas paucimobilis (#13689)

Alphaproteobacteria (#28211)

Isolation of a novel sphingoglycolipid containing glucuronic acid and 2-hydroxy fatty acid from Flavobacterium devorans ATCC 10829.,
J Biochem, 1978

Pubmed ID: 659393

DOI: 10.1093/oxfordjournals.jbchem.a132015

String Representations

InChiKey (Click to copy)

QLOMAZHROXJKKU-VFCWQOHUSA-N

InChi (Click to copy)

InChI=1S/C41H77NO10/c1-3-5-7-9-10-11-12-15-19-23-27-34(44)39(48)42-32(29-51-41-37(47)35(45)36(46)38(52-41)40(49)50)33(43)26-22-18-16-13-14-17-21-25-31-28-30(31)24-20-8-6-4-2/h30-38,41,43-47H,3-29H2,1-2H3,(H,42,48)(H,49,50)/t30?,31?,32-,33+,34-,35-,36-,37+,38-,41-/m0/s1

SMILES (Click to copy)

[C@](CO[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O1)([H])(NC([C@@H](O)CCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCC1CC1CCCCCC