LIPID MAPS

Structure Database (LMSD)

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Common Name

AC2SGL(18:0/34:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],19OH))

Systematic Name

2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R,18R-nonamethyl)-19-hydroxy-tetratriacontanoyl)-2'-sulfotrehalose

Synonyms

LM ID

LMSL03001294

Formula

C₇₃H₁₄₀O₁₇S

Exact Mass

Calculate m/z

1320.981127

Status

Computationally Generated

Show lipids differing only in stereochemistry/bond geometry

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)

MRJHMYZJCAZIGC-NFCBJJTCSA-N

InChi (Click to copy)

InChI=1S/C73H140O17S/c1-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-64(77)87-70-68(66(79)63(51-75)86-73(70)89-72-69(90-91(82,83)84)67(80)65(78)62(50-74)85-72)88-71(81)60(11)49-58(9)47-56(7)45-54(5)43-52(3)42-53(4)44-55(6)46-57(8)48-59(10)61(76)40-38-36-34-32-30-28-25-23-21-19-17-15-13-2/h52-63,65-70,72-76,78-80H,12-51H2,1-11H3,(H,82,83,84)/t52-,53+,54-,55+,56-,57+,58-,59+,60-,61?,62+,63+,65+,66+,67-,68-,69+,70+,72+,73+/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[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C(O)CCCCCCCCCCCCCCC)=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)(CCCCCCCCCCCCCCCCC)=O