Structure Database (LMSD)
Common Name
AC2SGL(18:0/26:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],11OH))
Systematic Name
2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R-pentamethyl)-11-hydroxy-hexacosanoyl)-2'-sulfotrehalose
Synonyms
LM ID
LMSL03001286
Formula
Exact Mass
Calculate m/z
1152.793327
Status
Active (generated by computational methods)
3D model of AC2SGL(18:0/26:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],11OH))
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
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
J Lipid Res, 2011
Pubmed ID:
21285232
DOI:
10.1194/jlr.M010363
String Representations
InChiKey (Click to copy)
JUQJOEJMDBNIBP-NBLRXRKMSA-N
InChi (Click to copy)
InChI=1S/C61H116O17S/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-52(65)75-58-56(54(67)51(43-63)74-61(58)77-60-57(78-79(70,71)72)55(68)53(66)50(42-62)73-60)76-59(69)48(7)41-46(5)39-44(3)38-45(4)40-47(6)49(64)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2/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)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
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
79
Rings
2
Aromatic Rings
0
Rotatable Bonds
50
Van der Waals Molecular Volume
1201.80
Topological Polar Surface Area
269.41
Hydrogen Bond Donors
7
Hydrogen Bond Acceptors
17
logP
16.35
Molar Refractivity
313.45
Admin
Created at
-
Updated at
26th Oct 2021