LIPID MAPS

Structure Database (LMSD)

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Common Name

PAT16(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])/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-docosenoyl)-2'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-4'-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-α,α-trehalose

Synonyms

LM ID

LMSL03000171

Formula

C₁₃₄H₂₅₂O₁₈

Exact Mass

Calculate m/z

2149.88037

Status

Active (generated by computational methods)

Show lipids differing only in stereochemistry/bond geometry

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)

LMGFWAFEZBAGGD-MOZUYBRYSA-N

InChi (Click to copy)

InChI=1S/C134H252O18/c1-18-23-28-33-38-43-48-53-57-60-65-69-74-79-84-89-94-107(7)99-111(11)103-115(15)130(142)150-126-123(139)119(105-145-129(141)114(14)102-110(10)98-106(6)93-88-83-78-73-68-64-56-51-46-41-36-31-26-21-4)147-134(128(126)148-120(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)152-133-127(151-132(144)117(17)122(138)113(13)101-109(9)96-91-86-81-76-71-67-62-59-55-50-45-40-35-30-25-20-3)124(140)125(118(104-135)146-133)149-131(143)116(16)121(137)112(12)100-108(8)95-90-85-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2/h102-103,106-113,116-119,121-128,133-135,137-140H,18-101,104-105H2,1-17H3/b114-102+,115-103+/t106-,107-,108-,109-,110-,111-,112-,113-,116+,117+,118+,119+,121+,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)O[C@H]1[C@@H]([C@@H](COC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)/C)O[C@@H]([C@@H]1OC(=O)CCCCCCCCCCCCCCC)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@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)O