input word = C00018519

Metabolite InformationStructural formula
Name U 56407
Formula C29H32N2O7
Mw 520.22095139
CAS RN 87695-80-5
C_ID C00018519 ,
InChIKey GLLPHENDWDLKRH-MVOXYCHGNA-N
InChICode InChI=1S/C29H32N2O7/c1-19(2)12-8-4-3-5-9-13-23(34)30-20-18-29(37,28-27(38-28)26(20)36)17-11-7-6-10-14-24(35)31-25-21(32)15-16-22(25)33/h3-11,13-14,17-19,27-28,32,37H,12,15-16H2,1-2H3,(H,30,34)(H,31,35)/b5-3+,7-6+,8-4+,13-9+,14-10+,17-11+/t27-,28-,29+/m1/s1
SMILES C1(=C[C@]([C@H]2[C@@H](C1=O)O2)(/C=C/C=C/C=C/C(=O)NC1=C(CCC1=O)O)O)NC(=O)/C=C/C=C/C=C/CC(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Asp
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces hagronensis strain 360 Ref.
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