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PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))

PropertiesImageOccurences in reactions
MNX_IDMNXM68850Image of MNXM68850
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC142H266O17
charge0
mass2243.99501
referencelipidmapsM:LMSL03001130
InChIKeyWHVMODORIPKVMG-LHMDKCJUSA-N
InChIInChI=1S/C142H266O17/c1-18-23-28-33-38-43-48-53-58-62-64-69-72-77-82-86-91-96-101-115(6)106-119(10)110-123(14)137(148)156-133-127(113-143)153-141(135(132(133)147)158-139(150)125(16)112-121(12)108-117(8)103-98-93-88-81-76-71-67-60-55-50-45-40-35-30-25-20-3)159-142-136(155-129(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)134(157-138(149)124(15)111-120(11)107-116(7)102-97-92-87-83-78-73-70-65-63-59-54-49-44-39-34-29-24-19-2)131(146)128(154-142)114-152-140(151)126(17)130(145)122(13)109-118(9)104-99-94-89-84-79-74-68-61-56-51-46-41-36-31-26-21-4/h110-112,115-122,126-128,130-136,141-143,145-147H,18-109,113-114H2,1-17H3/b123-110+,124-111+,125-112+/t115-,116-,117-,118-,119-,120-,121-,122-,126-,127?,128?,130-,131+,132?,133+,134?,135-,136+,141+,142+/m0/s1
SMILESCCCCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)C(=O)OC1[C@H](O)C(COC(=O)[C@@H](C)[C@@H](O)[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O[C@H](O[C@H]2OC(CO)[C@@H](OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCCC)C(O)[C@@H]2OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)[C@@H]1OC(=O)CCCCCCCCCCCCCCCCC
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Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSL03001130
lipidmapsM:LMSL03001130
PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[S],3OH[S],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-hexacosenoyl)-6-O-(2S,4S,6S-trimethyl-3S-hydroxy-tetracosanoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-alpha,alpha-trehalose