input word = C00016165

Metabolite InformationStructural formula
Name Amicenomycin A
Formula C43H56O16
Mw 828.35683574
CAS RN 172923-85-2
C_ID C00016165 ,
InChIKey GDYLFNIZUODTFT-UHFFFAOYNA-N
InChICode InChI=1S/C43H56O16/c1-19-26(44)8-11-32(54-19)57-28-9-12-33(55-20(28)2)58-29-10-13-34(56-21(29)3)59-41(5)17-31(46)43(52)36-25(14-15-42(43,51)18-41)39(49)35-24(40(36)50)7-6-23(38(35)48)30-16-27(45)37(47)22(4)53-30/h6-7,14-15,19-22,26-30,32-34,37,44-45,47-48,51-52H,8-13,16-18H2,1-5H3/t19-,20+,21-,22+,26+,27+,28-,29+,30+,32+,33+,34+,37-,41-,42-,43-/m1/s1
SMILES c1c(c(c2c(c1)C(=O)C1=C(C2=O)C=C[C@@]2([C@]1(C(=O)C[C@](C2)(O[C@@H]1O[C@@H]([C@H](CC1)O[C@H]1CC[C@H]([C@@H](O1)C)O[C@@H]1O[C@@H]([C@H](CC1)O)C)C)C)O)O)O)[C@@H]1C[C@@H]([C@@H]([C@@H](O1)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. MJ384-46F6 Ref.
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