input word = C00018609

Metabolite InformationStructural formula
Name Phenacein
Formula C13H8N2O4
Mw 256.04840676
CAS RN 94818-84-5
C_ID C00018609 ,
InChIKey NPAICBCRXGSAJJ-UHFFFAOYSA-N
InChICode InChI=1S/C13H8N2O4/c16-6-4-7(13(18)19)11-9(5-6)15-12-8(14-11)2-1-3-10(12)17/h1-5,16-17H,(H,18,19)
SMILES O=C(O)c1cc(O)cc2nc3c(O)cccc3nc12
Start Substs in Alk. Biosynthesis (Prediction) Anthranilate
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. SC 12730 Ref.
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