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PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))

PropertiesImageOccurences in reactions
MNX_IDMNXM68750Image of MNXM68750
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC141H262O16
charge0
mass2211.96879
referencelipidmapsM:LMSL03000930
InChIKeyLAOTUGJYHQVQDE-VETHOYQPSA-N
InChIInChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-58-62-64-69-73-78-83-86-91-96-101-116(7)106-120(11)110-124(15)137(147)154-132-127(113-142)151-140(134(131(132)145)156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-81-76-71-67-61-56-51-46-41-36-31-26-21-4)157-141-135(153-129(143)104-99-94-89-84-79-74-65-57-52-47-42-37-32-27-22-5)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-75-70-66-60-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127?,128?,130+,131?,132+,133?,134-,135+,140+,141+/m0/s1
SMILESCCCCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)C(=O)O[C@@H]1C(CO)O[C@H](O[C@H]2OC(COC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)[C@@H](O)C(OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCC)[C@H]2OC(=O)CCCCCCCCCCCCCCCCC)[C@@H](OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)C1O
Parent-child relations graph
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Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSL03000930
lipidmapsM:LMSL03000930
PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))
2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose