input word = C00048611

Metabolite InformationStructural formula
Name Ariakemicin A
Formula C32H38N4O7
Mw 590.2740496
CAS RN 1032399-11-3
C_ID C00048611 ,
InChIKey HYGHIQDVYOGLTG-IEDNEIMPSA-N
InChICode InChI=1S/C32H38N4O7/c1-21(16-18-35-29(40)11-7-9-25(37)24-13-14-27(42-4)26(38)20-24)8-5-6-10-28(39)34-19-17-22(2)12-15-30-36-31(32(33)41)23(3)43-30/h5-6,8,12-14,16-20,38H,7,9-11,15H2,1-4H3,(H2,33,41)(H,34,39)(H,35,40)/b6-5+,18-16+,19-17+,21-8-,22-12-
SMILES c1(c(oc(n1)C/C=C(/C)\C=C\NC(=O)C/C=C/C=C(\C=C\NC(=O)CCCC(=O)c1ccc(c(c1)O)OC)/C)C)C(=O)N
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys
Organism
Kingdom Family Species Reference
--Rapidithrix sp. Ref.
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OrganismRapidithrix sp.
ReferenceBlunt,Nat.Prod.Rep.,27,(2010),165