input word = C00018469

Metabolite InformationStructural formula
Name Cezomycin
Formula C28H34N2O6
Mw 494.24168683
CAS RN 83874-22-0
C_ID C00018469 ,
InChIKey SFAOBXUZYBPOKX-UHFFFAOYNA-N
InChICode InChI=1S/C28H34N2O6/c1-15-10-11-28(17(3)13-16(2)26(36-28)18(4)25(31)20-8-6-12-29-20)35-22(15)14-23-30-24-19(27(32)33)7-5-9-21(24)34-23/h5-9,12,15-18,22,26,29H,10-11,13-14H2,1-4H3,(H,32,33)/t15-,16-,17-,18-,22+,26-,28-/m1/s1
SMILES [C@]12([C@@H](C[C@H]([C@@H](O1)[C@H](C)C(=O)c1[nH]ccc1)C)C)O[C@H]([C@@H](CC2)C)Cc1nc2c(o1)cccc2C(=O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces chartreusis NRRL 3882 Ref.
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