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more general categories	information about this item
08. Chemical Category	08. Chemical Category
main group molecular entity [CHEBI:33579] (25650)
s-block molecular entity [CHEBI:33674] (7287)
hydrogen molecular entity [CHEBI:33608] (6932)
hydroxides [CHEBI:24651] (5641)
oxoacid [CHEBI:24833] (3119)
pnictogen oxoacid [CHEBI:33408] (39)
antimony oxoacid [CHEBI:36920] (5)	stibinic acid [CHEBI:30300] (1)
p-block molecular entity [CHEBI:33675] (25343)
pnictogen molecular entity [CHEBI:33302] (10027)
pnictogen oxoacid [CHEBI:33408] (39)
antimony oxoacid [CHEBI:36920] (5)	stibinic acid [CHEBI:30300] (1)
antimony molecular entity [CHEBI:36919] (21)
antimony coordination entity [CHEBI:50007] (12)
antimony oxoacid [CHEBI:36920] (5)	stibinic acid [CHEBI:30300] (1)
chalcogen molecular entity [CHEBI:33304] (15225)
oxygen molecular entity [CHEBI:25806] (14414)
hydroxides [CHEBI:24651] (5641)
oxoacid [CHEBI:24833] (3119)
pnictogen oxoacid [CHEBI:33408] (39)
antimony oxoacid [CHEBI:36920] (5)	stibinic acid [CHEBI:30300] (1)
polyatomic entity [CHEBI:36357] (18777)
heteroatomic molecular entity [CHEBI:37577] (13672)
hydroxides [CHEBI:24651] (5641)
oxoacid [CHEBI:24833] (3119)
pnictogen oxoacid [CHEBI:33408] (39)
antimony oxoacid [CHEBI:36920] (5)	stibinic acid [CHEBI:30300] (1)
ChEBI Compound Accession Identifier:	[CHEBI:30300]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	30300
ChEBI InChI Value:	"InChI=1S/H2O.O.Sb.2H/h1H2;;;;/q;;+1;;/p-1"
ChEBI InChIKey Value:	MWZAMPYHMUSARJ-UHFFFAOYSA-M
ChEBI Compound Name:	stibinic acid
ChEBI SMILES Value:	[H]O[Sb]([H])([H])=O
ChEBI Substance ID:	11534042
ChEBI URL:	ChEBI:30300
ChemSpider ID:	5256969
Ontomatica Chemical Accession Key (OnChAKey):	MWZAMPYHMUSARJ_UHFFFAOYSA_M_000_000000
PubChem Compound ID:	6857634