glucoalyssin

AlkaPlorer ID: AK021191

Synonym: '5-Methylsulfinylpentyl glucosinolate', '5-Methylsulfinylpentylglucosinolate potassium salt', 'Glucoalyssin', 'Glucoalyssinin potassium salt', 'beta-D-Glucopyranose, 1-thio-, 1-(6-(methylsulfinyl)-N-(sulfooxy)hexanimidate)', 'Glucoallysin potassium salt'

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-6-methylsulfinyl-N-sulfooxyhexanimidothioate

Structure

SMILES: CS(=O)CCCCC/C(=N\OS(=O)(=O)O)S[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

copy

InChI: InChI=1S/C13H25NO10S3/c1-26(19)6-4-2-3-5-9(14-24-27(20,21)22)25-13-12(18)11(17)10(16)8(7-15)23-13/h8,10-13,15-18H,2-7H2,1H3,(H,20,21,22)/b14-9+/t8-,10-,11+,12-,13+,26?/m1/s1

copy

InChIKey: HUCGRJSHMZWRQQ-LPXZBHKBSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Lepidium meyenii Lepidium Brassicaceae Brassicales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 451.5410000000001

TPSA: 183.18

MolLogP: -1.4086999999999978

Number of H-Donors: 5

Number of H-Acceptors: 11

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT012148 CSCCCCC/C(=N\OS(=O)(=O)O)S[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O>>CS(=O)CCCCC/C(=N\OS(=O)(=O)O)S[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O MNXR177960