LIPID MAPS

Common Name

PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/24:1(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-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-α,α-trehalose

Synonyms

LM ID

LMSL03000777

Formula

C₁₃₄H₂₄₈O₁₆

Exact Mass

Calculate m/z

2113.85924

Status

Active (generated by computational methods)

Show lipids differing only in stereochemistry/bond geometry

Classification

String Representations

InChiKey (Click to copy)

XQZWAWJEBCFKPG-RDWWBQCASA-N

InChi (Click to copy)

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

CCCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)/C(=O)O[C@@H]1[C@H]([C@@H]([C@@H](CO)O[C@@H]1O[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)CCCCCCCCCCCCCCCCCC)/C)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)/C)O