nicotianoside II

(3S,6E,10E,14Z)-16-{[6-O-(carboxyacetyl)-β-D-glucopyranosyl]oxy}-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl 6-O-(carboxyacetyl)-4-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside

ZKXDFLSRCGZCSL-AVKJSAJJSA-N CHEBI:67243 0 Reactome links 1 studies

Metabolite details

Identifier: ZKXDFLSRCGZCSL-AVKJSAJJSA-N
InChI Key: ZKXDFLSRCGZCSL-AVKJSAJJSA-N
IUPAC name: (3S,6E,10E,14Z)-16-{[6-O-(carboxyacetyl)-β-D-glucopyranosyl]oxy}-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl 6-O-(carboxyacetyl)-4-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside
Preferred name: nicotianoside II
INN name: —
Synonym: —
ChEBI: CHEBI:67243

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Development and validation of a liquid chromatography-electrospray ionization-time-of-flight mass spectrometry method for induced changes in Nicotiana attenuata leaves during simulated herbivory

Observed in differential profiles

Control_0h_vs_Wounding_72h