LIPID MAPS

Structure Database (LMSD)

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Common Name

PAT18(26:1(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-hexacosenoyl)-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

LMSL03001037

Formula

C₁₃₈H₂₅₆O₁₆

Exact Mass

Calculate m/z

2169.92184

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)

OYZSXUNBVAQNLS-BCHJEZKLSA-N

InChi (Click to copy)

InChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-79-84-89-94-99-114(8)104-118(12)108-122(16)135(145)152-130-127(141)125(111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-67-56-51-46-41-36-31-26-21-4)149-138(132(130)150-126(140)101-96-91-86-81-76-71-64-55-50-45-40-35-30-25-20-3)154-137-131(153-136(146)123(17)109-119(13)105-115(9)100-95-90-85-80-75-70-66-63-61-59-54-49-44-39-34-29-24-19-2)128(142)129(124(110-139)148-137)151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-78-73-68-57-52-47-42-37-32-27-22-5/h106-109,112-119,124-125,127-132,137-139,141-142H,18-105,110-111H2,1-17H3/b120-106+,121-107+,122-108+,123-109+/t112-,113-,114-,115-,116-,117-,118-,119-,124+,125+,127+,128-,129+,130-,131+,132+,137+,138+/m0/s1

SMILES (Click to copy)

CCCCCCCCCCCCCCCCCCCC[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)CCCCCCCCCCCCCCCCC)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)/C)O)OC(=O)[C@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)O