input word = C00015450

Metabolite InformationStructural formula
Name (-)-UCT 1072M1
UCT 1072M1
UCT 1O72M1
Formula C18H12O8
Mw 356.05321736
CAS RN 193402-64-1
C_ID C00015450 ,
InChIKey IFLIXVQEIAPBAO-UABOBBPZNA-N
InChICode InChI=1S/C18H12O8/c19-5-1-6-11(8(20)2-5)16(23)12-7(15(6)22)3-10-14(17(12)24)13-9(21)4-25-18(13)26-10/h1-3,9,13,18-21,24H,4H2/t9-,13-,18+/m0/s1
SMILES c1(cc(c2c(c1)C(=O)c1c(C2=O)c(c2c(c1)O[C@@H]1[C@H]2[C@H](CO1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeAspergillus sp. Ref.
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OrganismAspergillus sp.
ReferenceAsai,J. Antibiotics,52,(1999),1046