glucoraphanin(1-)

AlkaPlorer ID: AK021119

Synonym: 'Glucoraphanin', '4-Methylsulphinylbutyl glucosinolate', '4-Methylsulfinylbutylglucosinolate potassium salt', '4-Methylsulfinylbutyl glucosinolate', 'glucoraphanin'

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

Structure

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

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InChI: InChI=1S/C12H23NO10S3/c1-25(18)5-3-2-4-8(13-23-26(19,20)21)24-12-11(17)10(16)9(15)7(6-14)22-12/h7,9-12,14-17H,2-6H2,1H3,(H,19,20,21)/b13-8-/t7-,9-,10+,11-,12+,25+/m1/s1

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InChIKey: GMMLNKINDDUDCF-FQEOZIEASA-N

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Reference

Glucosinolates from Cardaria draba

PubChem CID: 86310122

LOTUS: LTS0192180

SuperNatural Ⅲ: SN0268526-01

Source

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

Properties Information

Molecule Weight: 437.5140000000001

TPSA: 183.18

MolLogP: -1.7987999999999973

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