input word = C00017757

Metabolite InformationStructural formula
Name PD 116779
Formula C19H14O6
Mw 338.07903818
CAS RN 102674-89-5
C_ID C00017757 ,
InChIKey ZGIMJLWQWQRQNJ-UHFFFAOYNA-N
InChICode InChI=1S/C19H14O6/c1-19(25)7-8-5-6-10-14(12(8)17(23)18(19)24)16(22)9-3-2-4-11(20)13(9)15(10)21/h2-6,18,20,24-25H,7H2,1H3/t18-,19-/m0/s1
SMILES c1cc(c2c(c1)C(=O)c1c(C2=O)ccc2c1C(=O)[C@@H]([C@](C2)(O)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Actinomycete WP 3688 Ref.
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OrganismActinomycete WP 3688
ReferenceKern,J.Antibiotics,39,(1986),469