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PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))

PropertiesImageOccurences in reactions
MNX_IDMNXM67708Image of MNXM67708
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC134H248O16
charge0
mass2113.85924
referencelipidmapsM:LMSL03000038
InChIKeyCRABWJXNDQHVTB-XJHFVWPGSA-N
InChIInChI=1S/C134H248O16/c1-18-23-28-33-38-43-48-53-57-59-60-62-67-71-76-81-86-91-96-111(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)94-89-84-80-75-70-66-61-58-54-49-44-39-34-29-24-19-2)120(106-135)144-133(127)150-134-128(146-122(136)97-92-87-82-77-72-63-52-47-42-37-32-27-22-5)126(148-131(141)118(16)104-114(12)100-110(8)95-90-85-79-74-69-65-56-51-46-41-36-31-26-21-4)123(137)121(145-134)107-143-129(139)116(14)102-112(10)98-108(6)93-88-83-78-73-68-64-55-50-45-40-35-30-25-20-3/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)O[C@H]1C(O)[C@H](OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)C(CO)O[C@@H]1O[C@H]1OC(COC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)[C@@H](O)C(OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)[C@H]1OC(=O)CCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSL03000038
lipidmapsM:LMSL03000038
PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))
2-O-hexadecanoyl-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-tetracosenoyl)-alpha,alpha-trehalose