ZFIN ChEBI: 2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose(1-)

OBO ID: CHEBI:62478

Term Name:	2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose(1-)		Search Ontology:
Synonyms:	2-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-alpha-L-rhamnopyranose 2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnose 6-deoxy-2-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-alpha-L-mannopyranose 6-deoxy-alpha-L-mannopyranos-2-O-yl 4-deoxy-beta-L-threo-hex-4-enopyranuronate
Definition:	A hexuronate that results from the removal of a proton from the carboxy group of 2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose.
References:	MetaCyc:CPD-13121 PMID:15906318 PMID:16781735 PMID:16870154
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	hexuronate monocarboxylic acid anion hexuronate monocarboxylic acid anion Show first 5 Terms
inverse is_conjugate_acid_of:	2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose 2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose Show first 5 Terms
is_conjugate_base_of:	2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose 2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose Show first 5 Terms

PHENOTYPE No data available