(Z)-progoitrin(1-) (CHEBI:183096)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:183096 - (Z)-progoitrin(1−)

Take structure to advanced search

ChEBI ID	CHEBI:183096
ChEBI Name	(Z)-progoitrin(1−)
Stars
ASCII Name	(Z)-progoitrin(1-)
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C11H18NO10S2
Net Charge	-1
Average Mass	388.396
Monoisotopic Mass	388.03776
SMILES	C=C[C@H](O)C/C(=N/OS(=O)(=O)[O-])S[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI	InChI=1S/C11H19NO10S2/c1-2-5(14)3-7(12-22-24(18,19)20)23-11-10(17)9(16)8(15)6(4-13)21-11/h2,5-6,8-11,13-17H,1,3-4H2,(H,18,19,20)/p-1/b12-7-/t5-,6+,8+,9-,10+,11-/m0/s1
InChIKey	MYHSVHWQEVDFQT-ZLKQMKLXSA-M

Roles Classification

Biological Role:

plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.

ChEBI Ontology

Outgoing Relation(s)
	(Z)-progoitrin(1−) (CHEBI:183096) is a (Z)-glucosinolate(1−) (CHEBI:183098)
	(Z)-progoitrin(1−) (CHEBI:183096) is a progoitrin(1−) (CHEBI:8454)

Synonym	Source
(2R)-2-hydroxy-3-butenyl glucosinolate	SUBMITTER

UniProt Name	Source
progoitrin	UniProt

Citations