LIPID MAPS

Structure Database (LMSD)

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Common Name

GalAalphaCer(d20:1(13Z)/14:0(2OH[S]))

Systematic Name

N-(2S-hydroxytetradecanoyl)-1-α-galacturonosyl-13Z-eicosasphingenine

Synonyms

LM ID

LMSP06000008

Formula

C₄₀H₇₅NO₁₀

Exact Mass

Calculate m/z

729.5391

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

Sphingobium yanoikuyae (#13690)

Alphaproteobacteria (#28211)

Confirmation of the anomeric structure of galacturonic acid in the galacturonosyl-ceramide of Sphingomonas yanoikuyae.,
Microbiol Immunol, 2006

Pubmed ID: 16428876

DOI: 10.1111/j.1348-0421.2006.tb03763.x

String Representations

InChiKey (Click to copy)

NHXIBOKUMLTPLW-UIGGKBRUSA-N

InChi (Click to copy)

InChI=1S/C40H75NO10/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-32(42)31(30-50-40-36(46)34(44)35(45)37(51-40)39(48)49)41-38(47)33(43)29-27-25-23-20-14-12-10-8-6-4-2/h13,15,31-37,40,42-46H,3-12,14,16-30H2,1-2H3,(H,41,47)(H,48,49)/b15-13-/t31-,32+,33-,34-,35+,36+,37-,40-/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)CCCCCCCCC/C=C\CCCCCC