CHEBI:29708 - Zinc gluconate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Zinc gluconate
ChEBI ID CHEBI:29708
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae 2C6H11O7.Zn
C12H22O14Zn
Net Charge 0
Average Mass 455.691
Monoisotopic Mass 454.03010
InChI InChI=1S/2C6H12O7.Zn/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1
InChIKey WHMDKBIGKVEYHS-IYEMJOQQSA-L
SMILES OC[C@@H](O)[C@H]([C@H](O)[C@@H](O)C(=O)[O-])O.[Zn+2].OC[C@@H](O)[C@H]([C@H](O)[C@@H](O)C(=O)[O-])O
ChEBI Ontology
Outgoing Zinc gluconate (CHEBI:29708) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618)
Synonym Source
Zinc gluconate KEGG COMPOUND
Manual Xref Database
D02390 KEGG DRUG
View more database links
Registry Number Type Source
4468-02-4 CAS Registry Number KEGG COMPOUND
Last Modified
06 March 2017