input word = C00018536

Metabolite InformationStructural formula
Name Dapriamicin A
Formula C21H29N5O10
Mw 511.19144219
CAS RN 67298-15-1
C_ID C00018536 ,
InChIKey ZBQJUUDIPOFIAD-IYFJODTCNA-N
InChICode InChI=1S/C21H29N5O10/c1-7-15(36-20-14(31)12(29)16(32-2)9(6-27)35-20)11(28)13(30)19(34-7)26-21-24-17-10(18(25-21)33-3)8(4-22)5-23-17/h5,7,9,11-16,19-20,27-31H,6H2,1-3H3,(H2,23,24,25,26)/t7-,9+,11+,12-,13-,14-,15-,16-,19+,20+/m1/s1
SMILES c1(nc(c2c(n1)[nH]cc2C
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr Secologanin
Organism
Kingdom Family Species Reference
BacteriaMicromonosporaceaeMicromonospora sp. SF-1917 Ref.
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