input word = C00029019

Metabolite InformationStructural formula
Name Siwanine D
Formula C25H35NO8
Mw 477.2362671
CAS RN 164230-59-5
C_ID C00029019 ,
InChIKey YIRIOYAORYKQRE-UHFFFAOYNA-N
InChICode InChI=1S/C25H35NO8/c1-12(27)34-19-18-21(2)7-6-15(30-4)24(18)20(26(3)10-21)25(19)23(32-11-33-25)9-14(28)13-8-22(24,29)17(23)16(13)31-5/h6-7,13-20,28-29H,8-11H2,1-5H3/t13-,14-,15+,16+,17+,18+,19+,20-,21-,22+,23-,24+,25+/m1/s1
SMILES N1(C)[C@H]2[C@@]34[C@H]([C@@H]5[C@@]2([C@]2([C@H]6[C@]3(OCO4)C[C@H]([C@H]([C@@H]6OC)C2)O)O)[C@H](C=C[C@@]5(C1)C)OC)OC(=O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium siwanense var. leptogen Ref.
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