AC2SGL(18:0/34:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],19OH))

Properties Image Occurences in reactions MNX_ID MNXM151741 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C73H140O17S charge 0 mass 1320.98112 reference lipidmapsM:LMSL03001294 InChIKey MRJHMYZJCAZIGC-QYPMZZOXSA-N InChI InChI=1S/C73H140O17S/c1-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-64(77)87-70-68(66(79)63(51-75)86-73(70)89-72-69(90-91(82,83)84)67(80)65(78)62(50-74)85-72)88-71(81)60(11)49-58(9)47-56(7)45-54(5)43-52(3)42-53(4)44-55(6)46-57(8)48-59(10)61(76)40-38-36-34-32-30-28-25-23-21-19-17-15-13-2/h52-63,65-70,72-76,78-80H,12-51H2,1-11H3,(H,82,83,84)/t52-,53+,54-,55+,56-,57+,58-,59+,60-,61?,62?,63?,65+,66+,67?,68?,69-,70+,72+,73+/m0/s1 SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@@H]1C(OC(=O)[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C(O)CCCCCCCCCCCCCCC)[C@H](O)C(CO)O[C@@H]1O[C@H]1OC(CO)[C@@H](O)C(O)[C@@H]1OS(=O)(=O)O

Parent-child relations graph

Deprecated MNXref IDs graph