input word = C00018175

Metabolite InformationStructural formula
Name 3',4'-Dideoxy-6'-C-methylbutirosin A
Formula C22H43N5O10
Mw 537.30099263
CAS RN 68780-16-5
C_ID C00018175 ,
InChIKey XPTQHPYRCFRZPX-UHFFFAOYNA-N
InChICode InChI=1S/C22H43N5O10/c1-8(24)13-3-2-9(25)21(34-13)36-18-10(26)6-11(27-20(33)12(29)4-5-23)15(30)19(18)37-22-17(32)16(31)14(7-28)35-22/h8-19,21-22,28-32H,2-7,23-26H2,1H3,(H,27,33)/t8-,9-,10-,11+,12+,13+,14-,15-,16-,17-,18+,19+,21+,22-/m1/s1
SMILES CC(N)C1CCC(N)C(OC2C(N)CC(NC(=O)C(O)CCN)C(O)C2OC2OC(CO)C(O)C2O)O1
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Ala
Organism
Kingdom Family Species Reference
BacteriaBacillaceaeBacillus circulans MCRL 5003 Ref.
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OrganismBacillus circulans MCRL 5003
ReferenceTakeda,J. Antibiotics,31,(1978),247