input word = C00052100

Metabolite InformationStructural formula
Name 11-Hydroxycamptothecin
Formula C20H16N2O5
Mw 364.10592164
CAS RN 68426-53-9
C_ID C00052100
InChIKey KXJNTORVTHBKGW-FQEVSTJZSA-N
InChICode InChI=1S/C20H16N2O5/c1-2-20(26)14-7-16-17-11(5-10-3-4-12(23)6-15(10)21-17)8-22(16)18(24)13(14)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3/t20-/m0/s1
SMILES OC(C=C1)=CC2=C1C=C(C(C3=CC4=C5COC([C@]4(O)CC)=O)=N2)CN3C5=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCornaceaeCamptotheca acuminata Decaisne (Texas, USA) Ref.
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