G6D

alpha-D-quinovopyranose

Created:	1999-08-04
Last modified:	2020-07-17

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1 entries where G6D is found as a standalone ligand16 entries where G6D is found in a branched oligosaccharide

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Chemical Details
Formal Charge	0
Atom Count	23
Chiral Atom Count	5
Bond Count	23
Aromatic Bond Count	0

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Chemical Component Summary
Name	alpha-D-quinovopyranose
Synonyms	alpha-D-quinovose; 6-deoxy-alpha-D-glucopyranose; D-quinovose; quinovose; 6-DEOXY-ALPHA-D-GLUCOSE
Systematic Name (OpenEye OEToolkits)	(2S,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol
Formula	C₆ H₁₂ O₅
Molecular Weight	164.156
Type	D-SACCHARIDE, ALPHA LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	C1(C(O)C(O)C(O)C(O1)C)O
SMILES	CACTVS	3.385	C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
SMILES	OpenEye OEToolkits	1.7.6	CC1C(C(C(C(O1)O)O)O)O
Canonical SMILES	CACTVS	3.385	C[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Canonical SMILES	OpenEye OEToolkits	1.7.6	C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O
InChI	InChI	1.03	InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5-,6+/m1/s1
InChIKey	InChI	1.03	SHZGCJCMOBCMKK-DVKNGEFBSA-N

Drug Info: DrugBank

DrugBank ID	DB03773
Name	alpha-D-quinovopyranose
Groups	experimental
Description	The pyranose form of D-quinovose with an α-configuration at the anomeric position .
Synonyms	α-D-quinovopyranose D-Quinovose Quinovose D-Glucomethylose Isorhamnose Isorhodeose alpha-D-quinovopyranose D-Chinovose D-Epifucose
Categories	Carbohydrates Deoxy Sugars
CAS number	7658-08-4

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Pancreatic alpha-amylase	MKFFLLLFTIGFCWAQYSPNTQQGRTSIVHLFEWRWVDIALECERYLAPK...	unknown
Cyclomaltodextrin glucanotransferase	MFQMAKRAFLSTTLTLGLLAGSALPFLPASAVYADPDTAVTNKQSFSTDV...	unknown
Alpha-amylase	MIQKRKRTVSFRLVLMCTLLFVSLPITKTSAVNGTLMQYFEWYTPNDGQH...	unknown
Aldose 1-epimerase	MEIKIRDFGLGSDLISLTNKAGVTISFTNLGARIVDWQKDGKHLILGFDS...	unknown
Cyclomaltodextrin glucanotransferase	MKKTFKLILVLMLSLTLVFGLTAPIQAASDTAVSNVVNYSTDVIYQIVTD...	unknown
Monocarboxylate transporter 2	MPPMPSAPPVHPPPDGGWGWIVVGAAFISIGFSYAFPKAVTVFFKEIQQI...	unknown	inhibitor
Monocarboxylate transporter 1	MPPAVGGPVGYTPPDGGWGWAVVIGAFISIGFSYAFPKSITVFFKEIEGI...	unknown	inhibitor
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Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682