ansamitocin P3

(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1^10,14.0^3,5]hexacosa-10(26),11,13,16,18-pentaen-6-yl 2-methylpropanoate

OPQNCARIZFLNLF-JBHFWYGFSA-N CHEBI:29515 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OPQNCARIZFLNLF-JBHFWYGFSA-N
InChI Key: OPQNCARIZFLNLF-JBHFWYGFSA-N
IUPAC name: (1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1^10,14.0^3,5]hexacosa-10(26),11,13,16,18-pentaen-6-yl 2-methylpropanoate
Preferred name: ansamitocin P3
INN name: —
Synonym: ansamitocin P-3
ChEBI: CHEBI:29515

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles