Phomopsin B

(E)-2-[[(E)-2-[[1-[3-ethyl-11,15-dihydroxy-3-methyl-10-(methylamino)-6,9-dioxo-7-prop-1-en-2-yl-2-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(15),12(16),13-triene-4-carbonyl]-2,5-dihydropyrrole-2-carbonyl]amino]-3-methylpent-2-enoyl]amino]but-2-enedioic acid

FHJKRASPFQAQCV-VGBCPRNWSA-N CHEBI:168586 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FHJKRASPFQAQCV-VGBCPRNWSA-N
InChI Key: FHJKRASPFQAQCV-VGBCPRNWSA-N
IUPAC name: (E)-2-[[(E)-2-[[1-[3-ethyl-11,15-dihydroxy-3-methyl-10-(methylamino)-6,9-dioxo-7-prop-1-en-2-yl-2-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(15),12(16),13-triene-4-carbonyl]-2,5-dihydropyrrole-2-carbonyl]amino]-3-methylpent-2-enoyl]amino]but-2-enedioic acid
Preferred name: Phomopsin B
INN name: —
Synonym: —
ChEBI: CHEBI:168586

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles