Structure Database (LMSD)
Common Name
AC2SGL(16:0/32:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[R],12Me[R],14Me[R],15OH))
Systematic Name
2-O-hexadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R-heptamethyl)-15-hydroxy-dotriacontanoyl)-2'-sulfotrehalose
Synonyms
LM ID
LMSL03001279
Formula
Exact Mass
Calculate m/z
1236.887227
Status
Active (generated by computational methods)
3D model of AC2SGL(16:0/32:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[R],12Me[R],14Me[R],15OH))
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
BKYFDDBNUSIJKF-FYEICLEOSA-N
InChi (Click to copy)
InChI=1S/C67H128O17S/c1-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-55(70)53(8)44-51(6)42-49(4)40-48(3)41-50(5)43-52(7)45-54(9)65(75)82-62-60(73)57(47-69)80-67(83-66-63(84-85(76,77)78)61(74)59(72)56(46-68)79-66)64(62)81-58(71)39-37-35-33-31-29-26-23-21-19-17-15-13-11-2/h48-57,59-64,66-70,72-74H,10-47H2,1-9H3,(H,76,77,78)/t48-,49+,50-,51+,52-,53+,54-,55?,56+,57+,59+,60+,61-,62-,63+,64+,66+,67+/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(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
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Mycobacterium tuberculosis
(#1773)
Actinomycetia
(#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
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
85
Rings
2
Aromatic Rings
0
Rotatable Bonds
54
Van der Waals Molecular Volume
1305.60
Topological Polar Surface Area
269.41
Hydrogen Bond Donors
7
Hydrogen Bond Acceptors
17
logP
18.40
Molar Refractivity
341.01
Admin
Created at
-
Updated at
26th Oct 2021