input word = C00028039

Metabolite InformationStructural formula
Name Chelamine
Formula C20H19NO6
Mw 369.12123735
CAS RN 11028-61-8
C_ID C00028039 ,
InChIKey XELDZRKHHSSBOE-VBANSRKTNA-N
InChICode InChI=1S/C20H19NO6/c1-21-6-12-9(2-3-13-20(12)27-8-24-13)16-17(21)10-4-14-15(26-7-25-14)5-11(10)18(22)19(16)23/h2-5,16-19,22-23H,6-8H2,1H3/t16-,17-,18-,19-/m1/s1
SMILES c12c(cc3c(c1)[C@@H]1[C@H]([C@H]([C@@H]3O)O)c3c(CN1C)c1c(cc3)OCO1)OCO2
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeFumariaceaeSarcocapnos enneaphylla Ref.
PlantaeFumariaceaeSarcocapnos saetabensis Ref.
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