input word = C00028040

Metabolite InformationStructural formula
Name Chelidimerine
Formula C43H32N2O9
Mw 720.21078064
CAS RN 39110-99-1
C_ID C00028040 ,
InChIKey NIQFOSSBJJDEES-QRRGNZNSNA-N
InChICode InChI=1S/C43H32N2O9/c1-44-30(38-24(7-9-32-42(38)53-19-47-32)26-5-3-21-11-34-36(51-17-49-34)15-28(21)40(26)44)13-23(46)14-31-39-25(8-10-33-43(39)54-20-48-33)27-6-4-22-12-35-37(52-18-50-35)16-29(22)41(27)45(31)2/h3-12,15-16,30-31H,13-14,17-20H2,1-2H3/t30-,31+
SMILES c12c(cc3c(c1)c1c(cc3)c3c([C@@H](N1C)CC(=O)C[C@@H]1c4c(c5ccc6cc7c(cc6c5N1C)OCO7)ccc1c4OCO1)c1c(cc3)OCO1)OCO2
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeFumariaceaeCorydalis solida Ref.
PlantaePapaveraceaeChelidonium majus L. Ref.
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