Structure Database (LMSD)
Common Name
AC2SGL(18:0/28:0(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-octacosanoyl)-2'-sulfotrehalose
Synonyms
LM ID
LMSL03001287
Formula
Exact Mass
Calculate m/z
1180.824627
Status
Active (generated by computational methods)
3D model of AC2SGL(18:0/28:0(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)
UMNDFTOXQOUVFN-FJAUVQLDSA-N
InChi (Click to copy)
InChI=1S/C63H120O17S/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-51(66)49(6)42-47(4)40-46(3)41-48(5)43-50(7)61(71)78-58-56(69)53(45-65)76-63(79-62-59(80-81(72,73)74)57(70)55(68)52(44-64)75-62)60(58)77-54(67)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-2/h46-53,55-60,62-66,68-70H,8-45H2,1-7H3,(H,72,73,74)/t46-,47+,48-,49+,50-,51?,52+,53+,55+,56+,57-,58-,59+,60+,62+,63+/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)(CCCCCCCCCCCCCCCCC)=O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
81
Rings
2
Aromatic Rings
0
Rotatable Bonds
52
Van der Waals Molecular Volume
1236.40
Topological Polar Surface Area
269.41
Hydrogen Bond Donors
7
Hydrogen Bond Acceptors
17
logP
17.13
Molar Refractivity
322.69
Admin
Created at
-
Updated at
26th Oct 2021