LIPID MAPS

Structure Database (LMSD)

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Common Name

PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))

Systematic Name

2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-α,α-trehalose

Synonyms

LM ID

LMSL03000662

Formula

C₁₃₄H₂₄₈O₁₆

Exact Mass

Calculate m/z

2113.85924

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

String Representations

InChiKey (Click to copy)

VVJGAZZUMALTCZ-RDWWBQCASA-N

InChi (Click to copy)

InChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-58-59-60-62-66-71-76-81-86-91-96-111(9)101-115(13)105-119(17)132(142)149-127-124(138)125(147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4)120(106-135)144-133(127)150-134-128(146-122(136)97-92-87-82-77-72-67-61-54-49-44-39-34-29-24-19-2)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-80-75-70-65-57-52-47-42-37-32-27-22-5)123(137)121(145-134)107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-63-55-50-45-40-35-30-25-20-3/h102-105,108-115,120-121,123-128,133-135,137-138H,18-101,106-107H2,1-17H3/b116-102+,117-103+,118-104+,119-105+/t108-,109-,110-,111-,112-,113-,114-,115-,120+,121+,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](CO)O[C@@H]([C@@H]([C@H]1O)OC(=O)[C@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)/C)O1)O)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)/C)OC(=O)CCCCCCCCCCCCCCCCC