Parent Terms |
Term With Siblings |
Child Terms |
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(-)-epigallocatechin 3-gallate +
(E)-10-hydroxydec-2-enoic acid +
(R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol
1,2,3,4,6-pentakis-O-galloyl-beta-D-glucose
1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine hydrochloride
2,5-dihydroxycinnamic acid methyl ester
2,6-di-tert-butyl-4-methylphenol
2-(1,3-benzothiazol-2-yl)phenol
2-(1,3-benzoxazol-2-yl)phenol
2-(1H-benzimidazol-2-yl)aniline
2-(2-amino-3-methoxyphenyl)chromen-4-one
2-(4-hydroxyphenyl)ethanol +
2-amino-2-deoxy-D-glucopyranose +
3,3-diethyl-2-pyrrolidinone
3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol
4'-O-methyl-(-)-epicatechin
4-phenyl-3-furoxancarbonitrile
6,7-dimethyl-2-phenylquinoxaline
7-amino-2-(ethylsulfanyl)-5-oxo-1-phenyl-1,5-dihydro[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile
alpha-D-Glcp-(1->3)-[alpha-D-Glcp-(1->4)]-D-Glcp +
alpha-D-Glcp-(1->4)-[alpha-D-Glcp-(1->6)]-D-Glcp +
alpha-D-Glcp-(1->4)-[beta-D-Glcp-(1->2)]-D-Glcp
alpha-maltose 6'-phosphate
anthra[1,9-cd]pyrazol-6(2H)-one
beta-D-Galp-(1->4)-alpha-D-Glcp-(1->4)-D-Glcp
beta-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glcp +
beta-maltose + A maltose that has beta-configuration at the reducing end anomeric centre.
carbonyl cyanide p-trifluoromethoxyphenylhydrazone
chlorprothixene hydrochloride
cis-flupenthixol dihydrochloride
dihydroergocristine mesylate +
EDTA monocalcium diisodium salt
ethylenediaminetetraacetic acid
L-methionine sulfoximine +
minocycline hydrochloride
N-[3-(aminomethyl)benzyl]acetamidine
naphthalene-1,2,3,4-tetrone +
nicardipine hydrochloride
nordihydroguaiaretic acid +
Nortriptyline hydrochloride
promethazine hydrochloride
pyrrolidine dithiocarbamate
quercetin 3-O-beta-D-glucopyranoside
thioridazine hydrochloride
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Synonyms |
Exact Synonyms: |
alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranose
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Related Synonyms: |
4-(alpha-D-Glucopyranosido)-alpha-glucopyranose
;
4-O-alpha-D-Glucopyranosyl-D-glucose
;
4-O-alpha-D-glucopyranosyl-beta-D-glucopyranose
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D-Maltose
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Formula=C12H22O11
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Glca1-4Glcb
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Glcalpha1-4Glcbeta
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InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12-/m1/s1
;
InChIKey=GUBGYTABKSRVRQ-QUYVBRFLSA-N
;
Maltobiose
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Alternate IDs: |
CHEBI:10431
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CHEBI:12396
;
CHEBI:22848
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Xrefs: |
Beilstein:5758727
;
CAS:133-99-3
;
CAS:69-79-4
;
Drug_Central:1628
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Gmelin:1617409
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KEGG:C01971
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Xref Mesh: |
MESH:D008320
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Xrefs: |
MetaCyc:MALTOSE
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PMID:10923783
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PMID:15665241
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PMID:17439666
;
PMID:1839610
;
PMID:19443021
;
PMID:20477758
;
PMID:20480118
;
PMID:31537530
;
PMID:7796915 |
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