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

PropertiesImageOccurences in reactions
MNX_IDMNXM68411Image of MNXM68411
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC134H248O16
charge0
mass2113.85924
referencelipidmapsM:LMSL03000722
InChIKeyHPTXEYCZGARCTH-XJHFVWPGSA-N
InChIInChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-58-59-60-62-66-71-76-78-83-88-93-108(6)98-112(10)102-116(14)129(139)143-107-121-123(137)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-80-74-69-64-56-51-46-41-36-31-26-21-4)128(146-122(136)97-92-87-82-77-72-67-61-54-49-44-39-34-29-24-19-2)134(145-121)150-133-127(149-132(142)119(17)105-115(13)101-111(9)96-91-86-81-75-70-65-57-52-47-42-37-32-27-22-5)124(138)125(120(106-135)144-133)147-130(140)117(15)103-113(11)99-109(7)94-89-84-79-73-68-63-55-50-45-40-35-30-25-20-3/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
SMILESCCCCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)C(=O)OCC1O[C@H](O[C@H]2OC(CO)[C@@H](OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)C(O)[C@@H]2OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)[C@H](OC(=O)CCCCCCCCCCCCCCCCC)C(OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)[C@@H]1O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSL03000722
lipidmapsM:LMSL03000722
PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))
2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose