input word = C00044743

Metabolite InformationStructural formula
Name Entonaemin A
Formula C21H22O8
Mw 402.13146768
CAS RN 173693-45-3
C_ID C00044743 ,
InChIKey IJXINSBAHMLBBL-YNPSFNNDNA-N
InChICode InChI=1S/C21H22O8/c1-11-6-13(23)9-16(24)18(11)20(26)29-17-8-12-7-14(4-3-5-22)28-10-15(12)19(25)21(17,2)27/h3-4,6-7,9,17,22-24,27H,5,8,10H2,1-2H3/b4-3+/t17-,21-/m1/s1
SMILES C1(=CC2=C(CO1)C(=O)[C@@]([C@@H](C2)OC(=O)c1c(C)cc(cc1O)O)(O)C)/C=C/CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeTalaromyces sp. T1BF Ref.
FungiXylariaceaeHypoxylon rubiginosum Ref.
FungiXylariaceaeHypoxylon rubinosum Ref.
FungiXylariaceaeHypoxylon rutilum Ref.
--Entonaema splendens Ref.
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OrganismHypoxylon rubiginosum
ReferenceQuang,J.Nat.Prod.,67,(2004),1152