LIPID MAPS

Structure Database (LMSD)

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Common Name

PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))

Systematic Name

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

Synonyms

LM ID

LMSL03000953

Formula

C₁₄₀H₂₆₀O₁₆

Exact Mass

Calculate m/z

2197.95314

Status

Active (generated by computational methods)

Show lipids differing only in stereochemistry/bond geometry

No other lipid differing only in stereochemistry/bond geometry found

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)

BGAMSUUSAFYKCV-FDSFTNGDSA-N

InChi (Click to copy)

InChI=1S/C140H260O16/c1-18-23-28-33-38-43-48-53-58-62-67-71-76-79-84-89-94-99-114(6)104-118(10)108-122(14)135(145)149-113-127-129(143)132(154-137(147)124(16)110-120(12)106-116(8)101-96-91-86-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)134(152-128(142)103-98-93-88-83-78-73-64-57-52-47-42-37-32-27-22-5)140(151-127)156-139-133(155-138(148)125(17)111-121(13)107-117(9)102-97-92-87-81-75-70-66-61-56-51-46-41-36-31-26-21-4)130(144)131(126(112-141)150-139)153-136(146)123(15)109-119(11)105-115(7)100-95-90-85-80-74-69-65-60-55-50-45-40-35-30-25-20-3/h108-111,114-121,126-127,129-134,139-141,143-144H,18-107,112-113H2,1-17H3/b122-108+,123-109+,124-110+,125-111+/t114-,115-,116-,117-,118-,119-,120-,121-,126+,127+,129+,130-,131+,132-,133+,134+,139+,140+/m0/s1

SMILES (Click to copy)

CCCCCCCCCCCCCCCCCCC[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(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCC)/C)O)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCC)/C)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCC)/C)O