Structure Database (LMSD)

Common Name
PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))
Systematic Name
2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-α,α-trehalose
Synonyms
LM ID
LMSL03000176
Formula
Exact Mass
Calculate m/z
2131.869805
Status
Active (generated by computational methods)

Classification

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Mycobacterium (#1763)
Actinomycetes (#1760)
Mycobacterial polyacyltrehalose generated by computational means
Mycobacterium tuberculosis (#1773)
Actinomycetes (#1760)
Asymmetric Total Synthesis and Structural Revision of DAT2, an Antigenic Glycolipid from Mycobacterium tuberculosis.,
Angew Chem Int Ed Engl, 2024
Pubmed ID: 38456226

String Representations

InChiKey (Click to copy)
MWMIARQEOGOZLL-KHGCYTOOSA-N
InChi (Click to copy)
InChI=1S/C134H250O17/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-78-83-88-93-107(6)98-111(10)102-115(14)129(140)144-106-120-123(138)126(149-130(141)116(15)103-112(11)99-108(7)94-89-84-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)128(147-121(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)134(146-120)151-133-127(150-131(142)117(16)104-113(12)100-109(8)95-90-85-79-73-68-64-56-51-46-41-36-31-26-21-4)124(139)125(119(105-135)145-133)148-132(143)118(17)122(137)114(13)101-110(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3/h102-104,107-114,118-120,122-128,133-135,137-139H,18-101,105-106H2,1-17H3/b115-102+,116-103+,117-104+/t107-,108-,109-,110-,111-,112-,113-,114-,118+,119+,120+,122+,123+,124-,125+,126-,127+,128+,133+,134+/m0/s1
SMILES (Click to copy)
CCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)/C(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)OC(=O)[C@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)O)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)/C)OC(=O)CCCCCCCCCCCCCCC)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)/C)O

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 151
Rings 2
Aromatic Rings 0
Rotatable Bonds 111
Van der Waals Molecular Volume 2430.35
Topological Polar Surface Area 244.25
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 17
logP 41.87
Molar Refractivity 640.55

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Created at
-
Updated at
2nd May 2024