FR901464

(2S,3Z)-5-{[(2R,3R,5S,6S)-6-{(2E,4E)-5-[(3R,4R,5R,7S)-4,7-dihydroxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methylpenta-2,4-dien-1-yl}-2,5-dimethyltetrahydro-2H-pyran-3-yl]amino}-5-oxopent-3-en-2-yl acetate

PJKVJJDQXZARCA-QHYZBLTGSA-N CHEBI:65915 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PJKVJJDQXZARCA-QHYZBLTGSA-N
InChI Key: PJKVJJDQXZARCA-QHYZBLTGSA-N
IUPAC name: (2S,3Z)-5-{[(2R,3R,5S,6S)-6-{(2E,4E)-5-[(3R,4R,5R,7S)-4,7-dihydroxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methylpenta-2,4-dien-1-yl}-2,5-dimethyltetrahydro-2H-pyran-3-yl]amino}-5-oxopent-3-en-2-yl acetate
Preferred name: FR901464
INN name: —
Synonym: —
ChEBI: CHEBI:65915

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles