19-Chloroproansamitocin

(5S,6E,8S,9S,12R,13E,15E)-21-chloro-5,9,20-trihydroxy-12-methoxy-6,8,16-trimethyl-2-azabicyclo[16.3.1]docosa-1(21),6,13,15,18(22),19-hexaene-3,11-dione

GJTIYVOPSZQHSS-SKFVYDBLSA-N CHEBI:181386 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GJTIYVOPSZQHSS-SKFVYDBLSA-N
InChI Key: GJTIYVOPSZQHSS-SKFVYDBLSA-N
IUPAC name: (5S,6E,8S,9S,12R,13E,15E)-21-chloro-5,9,20-trihydroxy-12-methoxy-6,8,16-trimethyl-2-azabicyclo[16.3.1]docosa-1(21),6,13,15,18(22),19-hexaene-3,11-dione
Preferred name: 19-Chloroproansamitocin
INN name: —
Synonym: —
ChEBI: CHEBI:181386

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles