GMH

L-glycero-alpha-D-manno-heptopyranose

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

Find Related PDB Entry
2 entries where GMH is found as a standalone ligand20 entries where GMH is found in a branched oligosaccharide

Help Find related ligands:
Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Help

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	28
Chiral Atom Count	6
Bond Count	28
Aromatic Bond Count	0

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	L-glycero-alpha-D-manno-heptopyranose
Synonyms	L-glycero-alpha-D-manno-heptose; L-glycero-D-manno-heptose; L-glycero-manno-heptose; L-GLYCERO-D-MANNO-HEPTOPYRANOSE
Systematic Name (OpenEye OEToolkits)	(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]oxane-2,3,4,5-tetrol
Formula	C₇ H₁₄ O₇
Molecular Weight	210.182
Type	D-SACCHARIDE, ALPHA LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	OC1C(O)C(OC(O)C1O)C(O)CO
SMILES	CACTVS	3.341	OC[CH](O)[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
SMILES	OpenEye OEToolkits	1.5.0	C(C(C1C(C(C(C(O1)O)O)O)O)O)O
Canonical SMILES	CACTVS	3.341	OC[C@H](O)[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C([C@@H]([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)O)O)O)O)O
InChI	InChI	1.03	InChI=1S/C7H14O7/c8-1-2(9)6-4(11)3(10)5(12)7(13)14-6/h2-13H,1H2/t2-,3-,4-,5-,6+,7-/m0/s1
InChIKey	InChI	1.03	BGWQRWREUZVRGI-QQABCQGCSA-N

Drug Info: DrugBank

DrugBank ID	DB04526
Name	L-Glycero-D-Manno-Heptopyranose
Groups	experimental
Synonyms	L-Glycero-D-Manno-Heptopyranose
Categories	Carbohydrates Monosaccharides

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Ferrichrome-iron receptor	MARSKTAQPKHSLRKIAVVVATAVSGMSVYAQAAVEPKEDTITVTAAPAP...	unknown

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