input word = C00048777

Metabolite InformationStructural formula
Name Miuraenamide C
(-)-Miuraenamide C
Formula C34H42ClN3O7
Mw 639.27112843
CAS RN 1051915-34-4
C_ID C00048777 ,
InChIKey PYVYGYATQTWZDC-BVCIGKNSNA-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 C1(=O)N/C(=C(/OC)\c2ccccc2)/C(=O)O[C@H](CC/C(=C/CCCC(=O)N[C@H](C(=O)N([C@@H]1Cc1cc(c(cc1)O)Cl)C)C)/C)C
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