4''-Methyl-6''-(3,4-dihydroxy-E-cinnamoyl)isoorientin

[6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-6-yl]-4,5-dihydroxy-3-methoxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

ALAMENVNTDAUHR-XVNBXDOJSA-N CHEBI:178138 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ALAMENVNTDAUHR-XVNBXDOJSA-N
InChI Key: ALAMENVNTDAUHR-XVNBXDOJSA-N
IUPAC name: [6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-6-yl]-4,5-dihydroxy-3-methoxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Preferred name: 4''-Methyl-6''-(3,4-dihydroxy-E-cinnamoyl)isoorientin
INN name: —
Synonym: —
ChEBI: CHEBI:178138

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Comparative Metabolomic Profiling of Compatible and Incompatible Interactions Between Potato and Phytophthora infestans

Observed in differential profiles

Ziyun_No.1_0h_vs_Ziyun_No.1_96h