input word = C00048780

Metabolite InformationStructural formula
Name Miuraenamide F
(+)-Miuraenamide F
Formula C34H42BrN3O8
Mw 699.21552824
CAS RN 1051915-37-7
C_ID C00048780 ,
InChIKey ATGDGYRSAXUAMN-NNEQUGNQNA-N
InChICode InChI=1S/C34H42BrN3O8/c1-20-11-13-21(2)46-34(44)30(31(45-5)24-9-7-6-8-10-24)37-32(42)27(18-23-14-16-28(40)26(35)17-23)38(4)33(43)22(3)36-29(41)19-25(39)15-12-20/h6-10,12,14,16-17,21-22,25,27,39-40H,11,13,15,18-19H2,1-5H3,(H,36,41)(H,37,42)/b20-12+,31-30+/t21-,22-,25+,27+/m0/s1
SMILES C1(=O)[C@H](N(C(=O)[C@@H](NC(=O)C[C@@H](C/C=C(/CC[C@@H](OC(=O)/C(=C(/c2ccccc2)\OC)/N1)C)\C)O)C)C)Cc1cc(c(cc1)O)Br
Start Substs in Alk. Biosynthesis (Prediction) L-Asp
Organism
Kingdom Family Species Reference
--Paralimyxa miuraensis Ref.
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OrganismParalimyxa miuraensis
ReferenceBlunt,Nat.Prod.Rep.,27,(2010),165