input word = C00053651

Metabolite InformationStructural formula
Name Penicisochroman E
Formula C10H12O3
Mw 180.07864425
CAS RN 1236802-46-2
C_ID C00053651
InChIKey BFAPKXQOLRZYTB-QUBYGPBYSA-N
InChICode InChI=1S/C10H12O3/c1-6-10(12)7-3-2-4-9(11)8(7)5-13-6/h2-4,6,10-12H,5H2,1H3/t6-,10+/m0/s1
SMILES C[C@@H]1OCc2c(O)cccc2[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium sp. PSU-F40 Ref.
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