PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/22:1(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 MNXM68061 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C131H242O16 charge 0 mass 2071.81229 reference lipidmapsM:LMSL03000272 InChIKey PEFGJQZNDZEYIM-NCUXWEIMSA-N InChI InChI=1S/C131H242O16/c1-18-23-28-33-38-43-48-53-57-58-59-64-68-73-78-82-87-92-107(8)97-111(12)101-115(16)128(138)145-123-120(134)118(104-140-126(136)113(14)99-109(10)95-105(6)90-85-80-75-70-65-61-54-49-44-39-34-29-24-19-2)142-131(125(123)143-119(133)94-89-84-79-74-69-60-52-47-42-37-32-27-22-5)147-130-124(146-129(139)116(17)102-112(13)98-108(9)93-88-83-77-72-67-63-56-51-46-41-36-31-26-21-4)121(135)122(117(103-132)141-130)144-127(137)114(15)100-110(11)96-106(7)91-86-81-76-71-66-62-55-50-45-40-35-30-25-20-3/h99-102,105-112,117-118,120-125,130-132,134-135H,18-98,103-104H2,1-17H3/b113-99+,114-100+,115-101+,116-102+/t105-,106-,107-,108-,109-,110-,111-,112-,117?,118?,120+,121?,122+,123?,124-,125+,130+,131+/m0/s1 SMILES CCCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)C(=O)OC1[C@H](O)C(COC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)O[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]1OC(=O)CCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph