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

PropertiesImageOccurences in reactions
MNX_IDMNXM68431Image of MNXM68431
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC138H256O16
charge0
mass2169.92184
referencelipidmapsM:LMSL03000737
InChIKeyJMMSSEBCSLMXHU-IHPDFVCCSA-N
InChIInChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-58-60-62-65-69-74-79-82-87-92-97-112(6)102-116(10)106-120(14)133(143)147-111-125-127(141)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-78-73-68-57-52-47-42-37-32-27-22-5)132(150-126(140)101-96-91-86-81-76-71-64-55-50-45-40-35-30-25-20-3)138(149-125)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)98-93-88-83-77-72-67-56-51-46-41-36-31-26-21-4/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
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)CCCCCCCCCCCCCCCCCCCC)[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:LMSL03000737
lipidmapsM:LMSL03000737
PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(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-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose