input word = C00048778

Metabolite InformationStructural formula
Name Miuraenamide D
(-)-Miuraenamide D
Formula C34H42BrN3O7
Mw 683.22061362
CAS RN 1051915-35-5
C_ID C00048778 ,
InChIKey PYVYGYATQTWZDC-GOWGIAJKNA-N
InChICode InChI=1S/C34H42ClN3O7/c1-21-11-9-10-14-29(40)36-23(3)33(42)38(4)27(20-24-17-18-28(39)26(35)19-24)32(41)37-30(34(43)45-22(2)16-15-21)31(44-5)25-12-7-6-8-13-25/h6-8,11-13,17-19,22-23,27,39H,9-10,14-16,20H2,1-5H3,(H,36,40)(H,37,41)/b21-11+,31-30-/t22-,23-,27+/m0/s1
SMILES CO/C(=C1NC(=O)[C@@H](Cc2ccc(O)c(Cl)c2)N(C)C(=O)[C@H](C)NC(=O)CCC/C=C(C)CC[C@H](C)OC1=O)c1ccccc1
Start Substs in Alk. Biosynthesis (Prediction) Anthranilate
Organism
Kingdom Family Species Reference
--Paralimyxa miuraensis Ref.
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OrganismParalimyxa miuraensis
ReferenceBlunt,Nat.Prod.Rep.,27,(2010),165