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PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(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_IDMNXM68581Image of MNXM68581
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC136H252O16
charge0
mass2141.89054
referencelipidmapsM:LMSL03000787
InChIKeyPXAOGLJILOHPMS-CIKMYJGGSA-N
InChIInChI=1S/C136H252O16/c1-18-23-28-33-38-43-48-53-58-60-61-64-68-73-78-83-88-93-98-113(9)103-117(13)107-121(17)134(144)151-129-126(140)127(149-132(142)119(15)105-115(11)101-111(7)96-91-86-81-76-71-66-57-52-47-42-37-32-27-22-5)122(108-137)146-135(129)152-136-130(148-124(138)99-94-89-84-79-74-69-62-55-50-45-40-35-30-25-20-3)128(150-133(143)120(16)106-116(12)102-112(8)97-92-87-82-77-72-67-63-59-54-49-44-39-34-29-24-19-2)125(139)123(147-136)109-145-131(141)118(14)104-114(10)100-110(6)95-90-85-80-75-70-65-56-51-46-41-36-31-26-21-4/h104-107,110-117,122-123,125-130,135-137,139-140H,18-103,108-109H2,1-17H3/b118-104+,119-105+,120-106+,121-107+/t110-,111-,112-,113-,114-,115-,116-,117-,122?,123?,125+,126?,127+,128?,129-,130+,135+,136+/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)CCCCCCCCCCCCCCCC)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)CCCCCCCCCCCCCCCCCC)[C@H]1OC(=O)CCCCCCCCCCCCCCCCC
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSL03000787
lipidmapsM:LMSL03000787
PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/22:1(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-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-alpha,alpha-trehalose