input word = C00047333

Metabolite InformationStructural formula
Name Phaeosphenone
(+)-Phaeosphenone
Formula C30H26O10
Mw 546.15259705
CAS RN 1038751-31-3
C_ID C00047333 ,
InChIKey LOFFATGNDCRNKI-HZIOJQEXNA-N
InChICode InChI=1S/C30H26O10/c1-9-5-11-19(16(33)6-9)25(35)12-7-10(2)18(28(38)20(12)26(11)36)13-8-17(34)23-24(27(13)37)30(40)22-15(32)4-3-14(31)21(22)29(23)39/h5-7,13-15,17,27,31-34,37-38H,3-4,8H2,1-2H3/t13-,14+,15+,17-,27+/m1/s1
SMILES c12c(cc(c(c1O)[C@@H]1[C@@H](C3=C([C@@H](C1)O)C(=O)C1=C(C3=O)[C@H](CC[C@@H]1O)O)O)C)C(=O)c1c(C2=O)cc(cc1O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces lucensis MA7349 Ref.
PlantaeFabaceaeAnthyllis vulneraria Ref.
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OrganismStreptomyces lucensis MA7349
ReferenceSingh,J.Nat.Prod.,72,(2009),345