Penitrem C

(1S,2R,5S,8R,9R,11S,14R,15S,24S,26S,27S)-20-chloro-14,15,32,32-tetramethyl-23-methylidene-9-prop-1-en-2-yl-10,31-dioxa-17-azanonacyclo[24.4.2.02,15.05,14.06,11.016,30.018,29.021,28.024,27]dotriaconta-6,16(30),18,20,28-pentaene-5,8-diol

BVVRIERIEDMORG-UHFFFAOYSA-N CHEBI:190262 0 Reactome links 2 studies

Metabolite details

Identifier: BVVRIERIEDMORG-UHFFFAOYSA-N
InChI Key: BVVRIERIEDMORG-UHFFFAOYSA-N
IUPAC name: (1S,2R,5S,8R,9R,11S,14R,15S,24S,26S,27S)-20-chloro-14,15,32,32-tetramethyl-23-methylidene-9-prop-1-en-2-yl-10,31-dioxa-17-azanonacyclo[24.4.2.02,15.05,14.06,11.016,30.018,29.021,28.024,27]dotriaconta-6,16(30),18,20,28-pentaene-5,8-diol
Preferred name: Penitrem C
INN name: —
Synonym: —
ChEBI: CHEBI:190262

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Transcriptomics and metabolomics of engineered Synechococcus elongatus during photomixotrophic growth
Transcriptomic dynamics control rapid transition of core crop functions in 'lactating' pigeon

Observed in differential profiles

Wild_Type_vs_YQ2-gal
Male_19_days_vs_Male_1_day
Male_19_days_vs_Male_1_day