input word = C00018417

Metabolite InformationStructural formula
Name Antibiotic SU 1
SU 1
Formula C20H40N4O8
Mw 464.28461428
CAS RN 72854-56-9
C_ID C00018417 ,
InChIKey DFRLTZLTFDGGST-NLDXBPHQNA-N
InChICode InChI=1S/C20H40N4O8/c1-8(21)12-5-4-9(22)18(30-12)31-15-10(23)6-11(25)16(13(15)26)32-19-14(27)17(24-3)20(2,28)7-29-19/h8-19,24-28H,4-7,21-23H2,1-3H3/t8-,9+,10-,11+,12+,13-,14+,15+,16+,17-,18-,19-,20+/m0/s1
SMILES CN[C@H]1C(O)[C@H](OC2C(O)CC(N)C(O[C@@H]3OC(C(C)N)CCC3N)C2O)OC[C@@]1(C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
BacteriaMicromonosporaceaeMicromonospora sagamiensis KY 11509 Ref.
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OrganismMicromonospora sagamiensis KY 11509
ReferenceKase,J. Antibiotics,35,(1982),385