input word = C00032303

Metabolite InformationStructural formula
Name Ternatoside D
Formula C30H33N3O11
Mw 611.21150892
CAS RN 1023629-56-2
C_ID C00032303 ,
InChIKey DNQCYAUQIUWPOA-TWJDURTNNA-N
InChICode InChI=1S/C30H33N3O11/c1-12-21(34)23(36)25(38)29(42-12)41-11-19-22(35)24(37)26(39)30(44-19)43-13-6-7-14-15-8-9-33-27(20(15)31-18(14)10-13)32-17-5-3-2-4-16(17)28(33)40/h2-7,10,12,19,21-26,29-31,34-39H,8-9,11H2,1H3/t12-,19+,21-,22-,23+,24-,25+,26+,29+,30+/m0/s1
SMILES c12ccccc1c(=O)n1c(n2)c2c(CC1)c1c([nH]2)cc(cc1)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeRanunculus ternatus Ref.
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OrganismRanunculus ternatus
ReferenceZhang,Chem.Pharm.Bull.,55,(2007),1267