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PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))

PropertiesImageOccurences in reactions
MNX_IDMNXM68084Image of MNXM68084
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC138H256O16
charge0
mass2169.92184
referencelipidmapsM:LMSL03000289
InChIKeyOJMOQBMCJIBIAT-IHPDFVCCSA-N
InChIInChI=1S/C138H256O16/c1-18-23-28-33-38-43-48-53-57-60-63-66-71-75-80-85-90-95-100-115(9)105-119(13)109-123(17)136(146)153-131-128(142)129(151-134(144)121(15)107-117(11)103-113(7)98-93-88-83-78-73-69-64-61-58-54-49-44-39-34-29-24-19-2)124(110-139)148-137(131)154-138-132(150-126(140)101-96-91-86-81-76-67-52-47-42-37-32-27-22-5)130(152-135(145)122(16)108-118(12)104-114(8)99-94-89-84-79-74-70-65-62-59-55-50-45-40-35-30-25-20-3)127(141)125(149-138)111-147-133(143)120(14)106-116(10)102-112(6)97-92-87-82-77-72-68-56-51-46-41-36-31-26-21-4/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)O[C@H]1C(O)[C@H](OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCC)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)CCCCCCCCCCCCCCCCCCC)[C@H]1OC(=O)CCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSL03000289
lipidmapsM:LMSL03000289
PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))
2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose