input word = C00016861

Metabolite InformationStructural formula
Name (+-)-UCE6
Formula C24H20O8
Mw 436.11581762
CAS RN 501011-58-1
C_ID C00016861 ,
InChIKey YNAKLZFMOFNLRE-UHFFFAOYNA-N
InChICode InChI=1S/C24H20O8/c1-9(25)3-13(26)4-11-5-14(27)6-12-7-15-20(23(31)18(11)12)24(32)19-16(22(15)30)8-17(28)10(2)21(19)29/h5-9,25,27-29,31H,3-4H2,1-2H3/t9-/m0/s1
SMILES c12c(cc3c(c1O)c(cc(c3)O)CC(=O)C[C@@H](O)C)C(=O)c1c(C2=O)c(c(c(c1)O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--UCE6 Ref.
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OrganismUCE6
ReferenceFujii,J.Antibiotics 46,(1993),1173