input word = C00015169

Metabolite InformationStructural formula
Name CP 473195
Formula C19H19NO4
Mw 325.1314081
CAS RN 267221-08-9
C_ID C00015169 ,
InChIKey FCWZRGQNYIKFEE-UPDGGXGNNA-N
InChICode InChI=1S/C19H19NO4/c1-4-11(2)17-19(3,10-21)15-16(23)14(9-20-18(15)24-17)12-5-7-13(22)8-6-12/h4-10,17,22H,1-3H3,(H,20,23)/b11-4+/t17-,19-/m1/s1
SMILES C/C=C(C)[C@H]1Oc2ncc(-c3ccc(O)cc3)c(O)c2[C@@]1(C)C=O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Phe
Organism
Kingdom Family Species Reference
FungiCunninghamellaceaeCunninghamella echinulata var. elegans FERM BP-6126 Ref.
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