input word = C00017803

Metabolite InformationStructural formula
Name Propioxatin A
Formula C17H29N3O6
Mw 371.20563568
CAS RN 102962-94-7
C_ID C00017803 ,
InChIKey QBLFFOHVDMBOPS-UHFFFAOYNA-N
InChICode InChI=1S/C17H29N3O6/c1-4-6-11(9-13(21)19-26)16(23)20-8-5-7-12(20)15(22)18-14(10(2)3)17(24)25/h10-12,14,26H,4-9H2,1-3H3,(H,18,22)(H,19,21)(H,24,25)/t11-,12+,14-/m0/s1
SMILES C1C[C@@H](N(C1)C(=O)[C@H](CC(=O)NO)CCC)C(=O)N[C@H](C(=O)O)C(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
--Actinomycete SANK 60684 Ref.
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