input word = C00043852

Metabolite InformationStructural formula
Name Protoceratin II
Formula C66H100O29S2
Mw 1420.5791687
CAS RN 763141-92-0
C_ID C00043852 ,
InChIKey UQLFWFTXAWHFED-GECYYJFKNA-N
InChICode InChI=1S/C66H100O29S2/c1-10-12-31(2)13-17-62(5,72)58-33(4)21-42-41(87-58)27-51-66(9,93-42)59(91-61-55(71)53(69)47(89-61)30-79-60-54(70)52(68)46(29-67)88-60)57-45(86-51)25-44-56(90-57)32(3)14-18-64(7)49(85-44)28-48-65(8,95-64)19-15-34-35(84-48)22-37-36(81-34)23-38-39(82-37)24-43-40(83-38)26-50(94-97(76,77)78)63(6,92-43)16-11-20-80-96(73,74)75/h10,13,17,32,34-61,67-72H,1-2,4,11-12,14-16,18-30H2,3,5-9H3,(H,73,74,75)(H,76,77,78)/b17-13+/t32-,34-,35+,36+,37-,38-,39+,40+,41+,42-,43-,44-,45+,46+,47-,48-,49+,50+,51-,52+,53-,54+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64-,65+,66+/m0/s1
SMILES [C@@]1([C@@H](C[C@@H]2[C@@H](O1)C[C@@H]1[C@@H](O2)C[C@@H]2[C@@H](O1)C[C@@H]1[C@@H](O2)CC[C@@]2([C@@H](O1)C[C@@H]1[C@@](O2)(CC[C@@H]([C@@H]2[C@@H](O1)C[C@@H]1[C@H](O2)[C@H]([C@]2([C@@H](O1)C[C@@H]1[C@@H](O2)CC(=C)[C@H](O1)[C@@](/C=C/C(=C)CC=C)(O)C)C)O[C@H]1O[C@H]([C@@H]([C@H]1O)O)CO[C@H]1[C@@H]([C@@H]([C@H](O1)CO)O)O)C)C)C)OS(=O)(=O)O)(CCCOS(=O)(=O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Protoceratium cf. reticulatum Ref.
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