input word = C00036058

Metabolite InformationStructural formula
Name Bazzanin P
Formula C28H17Cl5O4
Mw 591.95694758
CAS RN 630106-19-3
C_ID C00036058 ,
InChIKey SCOUMBPIYBHEHN-IWQZZHSRSA-N
InChICode InChI=1S/C28H17Cl5O4/c29-20-9-12-1-3-14-4-6-16(27(36)23(14)32)17-11-22(31)28(37)24(33)15(17)5-2-13-8-19(18(7-12)25(20)34)26(35)21(30)10-13/h1,3-4,6-11,34-37H,2,5H2/b3-1-
SMILES Oc1c(Cl)cc2cc1-c1cc(cc(Cl)c1O)CCc1c(cc(Cl)c(O)c1Cl)-c1ccc(c(Cl)c1O)/C=C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLepidoziaceaeLepidozia incurvata Ref.
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