input word = C00018537

Metabolite InformationStructural formula
Name Dapriamicin B
Formula C21H29N5O11
Mw 527.18635681
CAS RN 90044-18-1
C_ID C00018537 ,
InChIKey CNAGQZVMYBWWLN-VQMAPAOZNA-N
InChICode InChI=1S/C21H29N5O11/c1-33-15-8(5-27)36-20(14(32)12(15)30)37-16-9(6-28)35-19(13(31)11(16)29)26-21-24-17-10(18(25-21)34-2)7(3-22)4-23-17/h4,8-9,11-16,19-20,27-32H,5-6H2,1-2H3,(H2,23,24,25,26)/t8-,9+,11-,12-,13-,14+,15+,16+,19-,20+/m1/s1
SMILES COc1nc(N[C@@H]2OC(CO)[C@@H](O[C@@H]3OC(CO)[C@@H](OC)[C@H](O)C3O)[C@H](O)C2O)nc2[nH]cc(C#N)c12
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr Secologanin
Organism
Kingdom Family Species Reference
BacteriaMicromonosporaceaeMicromonospora sp. SF-1917 Ref.
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