Crassostrea Secocarotenoid

(3E,5E,7E,9E,11E,13E,15E,17E)-1-[2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-18-(2-hydroxy-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-1-yl)-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15,17-octaen-2-one

YCHOPPKXFCUQHM-OMSIYMKDSA-N CHEBI:176236 0 Reactome links 2 studies

Metabolite details

Identifier: YCHOPPKXFCUQHM-OMSIYMKDSA-N
InChI Key: YCHOPPKXFCUQHM-OMSIYMKDSA-N
IUPAC name: (3E,5E,7E,9E,11E,13E,15E,17E)-1-[2,3-dimethyl-5-(2-oxopropyl)oxolan-2-yl]-18-(2-hydroxy-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-1-yl)-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15,17-octaen-2-one
Preferred name: Crassostrea Secocarotenoid
INN name: —
Synonym: —
ChEBI: CHEBI:176236

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
Comparative Metabolomic Profiling of Compatible and Incompatible Interactions Between Potato and Phytophthora infestans

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
Ziyun_No.1_0h_vs_Ziyun_No.1_96h