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

Properties Image Occurences in reactions MNX_ID MNXM67786 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C132H244O16 charge 0 mass 2085.82794 reference lipidmapsM:LMSL03000097 InChIKey DTIPIYUVFRJHMY-IPEYRFOMSA-N InChI InChI=1S/C132H244O16/c1-18-23-28-33-38-43-48-53-57-58-59-60-65-69-74-76-81-86-91-106(6)96-110(10)100-114(14)127(137)141-105-119-121(135)124(146-129(139)116(16)102-112(12)98-108(8)93-88-83-78-72-67-63-55-50-45-40-35-30-25-20-3)126(144-120(134)95-90-85-80-75-70-61-52-47-42-37-32-27-22-5)132(143-119)148-131-125(147-130(140)117(17)103-113(13)99-109(9)94-89-84-79-73-68-64-56-51-46-41-36-31-26-21-4)122(136)123(118(104-133)142-131)145-128(138)115(15)101-111(11)97-107(7)92-87-82-77-71-66-62-54-49-44-39-34-29-24-19-2/h100-103,106-113,118-119,121-126,131-133,135-136H,18-99,104-105H2,1-17H3/b114-100+,115-101+,116-102+,117-103+/t106-,107-,108-,109-,110-,111-,112-,113-,118?,119?,121+,122?,123+,124?,125-,126+,131+,132+/m0/s1 SMILES CCCCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)C(=O)OCC1O[C@H](O[C@H]2OC(CO)[C@@H](OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)C(O)[C@@H]2OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)[C@H](OC(=O)CCCCCCCCCCCCCCC)C(OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)[C@@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph