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PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))

PropertiesImageOccurences in reactions
MNX_IDMNXM68328Image of MNXM68328
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC135H250O16
charge0
mass2127.87489
referencelipidmapsM:LMSL03000658
InChIKeyYLAZVGAEBKJKDD-LBAGNLAZSA-N
InChIInChI=1S/C135H250O16/c1-18-23-28-33-38-43-48-53-58-60-63-67-72-77-82-87-92-97-112(9)102-116(13)106-120(17)133(143)150-128-125(139)126(148-131(141)118(15)104-114(11)100-110(7)95-90-85-81-76-71-66-62-59-54-49-44-39-34-29-24-19-2)121(107-136)145-134(128)151-135-129(147-123(137)98-93-88-83-78-73-68-61-55-50-45-40-35-30-25-20-3)127(149-132(142)119(16)105-115(12)101-111(8)96-91-86-80-75-70-65-57-52-47-42-37-32-27-22-5)124(138)122(146-135)108-144-130(140)117(14)103-113(10)99-109(6)94-89-84-79-74-69-64-56-51-46-41-36-31-26-21-4/h103-106,109-116,121-122,124-129,134-136,138-139H,18-102,107-108H2,1-17H3/b117-103+,118-104+,119-105+,120-106+/t109-,110-,111-,112-,113-,114-,115-,116-,121?,122?,124+,125?,126+,127?,128-,129+,134+,135+/m0/s1
SMILESCCCCCCCCCCCCCCCCCCC[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)CCCCCCCCCCCCCCCCCC)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)CCCCCCCCCCCCCCCC)[C@H]1OC(=O)CCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSL03000658
lipidmapsM:LMSL03000658
PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))
2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-docosenoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose