input word = C00016546

Metabolite InformationStructural formula
Name Echinoserine
Formula C51H68N12O14S2
Mw 1136.44193643
CAS RN 167324-03-0
C_ID C00016546 ,
InChIKey IZAHRQDCJNCMKL-UHFFFAOYNA-N
InChICode InChI=1S/C51H68N12O14S2/c1-25(2)38(49(74)75)61(8)47(72)37(60(7)45(70)27(5)54-43(68)35(22-64)58-41(66)33-20-52-29-16-12-14-18-31(29)56-33)24-79-51(78-11)40(48(73)62(9)39(26(3)4)50(76)77)63(10)46(71)28(6)55-44(69)36(23-65)59-42(67)34-21-53-30-17-13-15-19-32(30)57-34/h12-21,25-28,35-40,51,64-65H,22-24H2,1-11H3,(H,54,68)(H,55,69)(H,58,66)(H,59,67)(H,74,75)(H,76,77)/t27-,28-,35+,36-,37-,38-,39+,40-,51+/m1/s1
SMILES CSC(SCC(C(=O)N(C)C(C(=O)O)C(C)C)N(C)C(=O)C(C)NC(=O)C(CO)NC(=O)c1cnc2ccccc2n1)C(C(=O)N(C)C(C(=O)O)C(C)C)N(C)C(=O)C(C)NC(=O)C(CO)NC(=O)c1cnc2ccccc2n1
Start Substs in Alk. Biosynthesis (Prediction) L-Trp
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces tendae Tu 4031 Ref.
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