input word = C00018367

Metabolite InformationStructural formula
Name Antibiotic X 14667B
Formula C45H71NO12
Mw 817.49762674
CAS RN 75761-61-4
C_ID C00018367 ,
InChIKey YCQYVMAXZSDMGK-UHFFFAOYNA-N
InChICode InChI=1S/C45H71NO12/c1-10-43(18-16-35(55-43)42(8)19-20-44(58-42)24-33(47)29(5)38(56-44)30(6)37(52-9)31(7)40(48)49)39-27(3)23-34(54-39)36-26(2)22-28(4)45(51,57-36)25-53-41(50)46-21-17-32-14-12-11-13-15-32/h11-15,26-31,33-39,47,51H,10,16-25H2,1-9H3,(H,46,50)(H,48,49)/t26-,27-,28+,29+,30-,31-,33-,34+,35-,36-,37+,38?,39-,42+,43-,44-,45+/m0/s1
SMILES [C@H]1(O[C@@]2(C[C@@H]([C@H]1C)O)CC[C@@](O2)([C@@H]1CC[C@@](O1)(CC)[C@@H]1[C@H](C[C@@H](O1)[C@@H]1[C@H](C[C@H]([C@@](O1)(O)COC(=O)NCCc1ccccc1)C)C)C)C)[C@H]([C@H]([C@@H](C(=O)O)C)OC)C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Arg
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces cinnamonensis subsp. urethanofaciens Ref.
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