LIPID MAPS

Structure Database (LMSD)

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Common Name

AC2SGL(16:0/28:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],11OH))

Systematic Name

2-O-hexadecanoyl,3-O-(2S,4S,6S,8R,10R-pentamethyl)-11-hydroxy-octacosanoyl)-2'-sulfotrehalose

Synonyms

LM ID

LMSL03001275

Formula

C₆₁H₁₁₆O₁₇S

Exact Mass

Calculate m/z

1152.793327

Status

Active (generated by computational methods)

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

Mycobacterium tuberculosis (#1773)

Actinomycetes (#1760)

Lipidomic analyses of Mycobacterium tuberculosis based on accurate mass measurements and the novel "Mtb LipidDB".,
J Lipid Res, 2011

Pubmed ID: 21285232

DOI: 10.1194/jlr.M010363

String Representations

InChiKey (Click to copy)

LAHRSXPYDZCIMX-NBLRXRKMSA-N

InChi (Click to copy)

InChI=1S/C61H116O17S/c1-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-49(64)47(6)40-45(4)38-44(3)39-46(5)41-48(7)59(69)76-56-54(67)51(43-63)74-61(77-60-57(78-79(70,71)72)55(68)53(66)50(42-62)73-60)58(56)75-52(65)37-35-33-31-29-27-24-21-19-17-15-13-11-9-2/h44-51,53-58,60-64,66-68H,8-43H2,1-7H3,(H,70,71,72)/t44-,45+,46-,47+,48-,49?,50+,51+,53+,54+,55-,56-,57+,58+,60+,61+/m0/s1

SMILES (Click to copy)

C(O[C@@H]1[C@@H](OC([C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C(O)CCCCCCCCCCCCCCCCC)=O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@@H]1[C@H](OS(O)(=O)=O)[C@@H](O)[C@H](O)[C@@H](CO)O1)(CCCCCCCCCCCCCCC)=O