Glucaric Acid

PubChem CID: 33037

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Compound Synonyms	D-glucaric acid, GLUCARIC ACID, Saccharic acid, 87-73-0, D-saccharic acid, D-glucarate, D-glucosaccharic acid, L-gularic acid, Glucosaccharic acid, D-(+)-saccharic acid, DL-Glucaric acid, (2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioic acid, (2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid, saccharate, D-tetrahydroxyadipic acid, 25525-21-7, Glucaric acid, D-, Tetrahydroxyadipic acid, D-saccharate, QLZ991V4A2, CHEBI:16002, EINECS 201-768-1, D-GLUCARIC ACID [MI], 2S,3S,4S,5R-tetrahydroxy-hexanedioic acid, DTXSID60859455, DTXSID501340165, Acid, Saccharic, D Glucaric Acid, D-Saccharic acid calcium salt, D Saccharic Acid, Calcium D-saccharate tetrahydrate, GKR, UNII-QLZ991V4A2, glucaric-acid, L-gularate, MFCD09752094, (2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate, D-glucosaccharate, D-aGlucaric acid, D-glucosaccharicacid, D-tetrahydroxyadipate, D-(+)-saccharate, 5793-89-5, bmse000239, SCHEMBL5496, GLUCARIC ACID [INCI], CHEMBL1794737, CHEBI:17301, DTXCID201769580, DTXCID601012076, LMFA01170108, DB03603, MC04536, CS-0456843, NS00070008, C00818, D83869, Q424636, 52B6CA34-55ED-41A0-BE2A-45AABDC4DC81, BRD-K60150658-432-01-5, D-Glucaric acid calcium salt tetrahydrate, Glucosaccharic acid calcium salt tetrahydrate, 201-768-1
Topological Polar Surface Area	156.0
Hydrogen Bond Donor Count	6.0
Heavy Atom Count	14.0
Description	A sugar acid derived from D-glucose in which both the aldehydic carbon atom and the carbon atom bearing the primary hydroxyl group are oxidized to carboxylic acid groups. [HMDB]
Isotope Atom Count	0.0
Molecular Complexity	202.0
Database Name	cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count	4.0
Enzyme Uniprot Id	P06133, P22310, P16662, P22309, O60656, P19224
Uniprot Id	P49189, P49419, P05091, P51648, P30837, P06133, P22310, P16662, P22309, O60656, P19224, n.a., P0DTD1
Iupac Name	(2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid
Prediction Hob	0.0
Class	Carbohydrates and carbohydrate conjugates
Xlogp	-2.5
Superclass	Organooxygen compounds
Subclass	Sugar acids and derivatives
Molecular Formula	C6H10O8
Prediction Swissadme	0.0
Inchi Key	DSLZVSRJTYRBFB-LLEIAEIESA-N
Fcsp3	0.6666666666666666
Logs	-0.157
Rotatable Bond Count	5.0
State	Solid
Logd	-1.979
Synonyms	(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate, (2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioic acid, D-(+)-saccharate, D-glucosaccharate, D-saccharate, D-tetrahydroxyadipate, D-tetrahydroxyadipic acid, DL-glucaric acid, GKR, Glucarate, Glucosaccharic acid, L-gularate, Saccharate, Saccharic acid, D-(+)-Saccharic acid, D-Glucosaccharic acid, D-Saccharic acid, L-Gularic acid, D-Glucaric acid, D-(+)-Saccharate, D-Glucosaccharate, D-Saccharate, L-Gularate, D-Glucarate, Acid, saccharic, Anhydrous calcium glucarate, Anhydrous calcium saccharate, Calcium glucarate, Calcium glucarate, anhydrous, Calcium saccharate, Calcium saccharate anhydrous, Calcium saccharate tetrahydrate, Calcium saccharate, anhydrous, D Glucaric acid, D Saccharic acid, Glucarate, anhydrous calcium, Glucarate, calcium, L Gularic acid, Levo gularic acid, Levo-gularic acid, Saccharate tetrahydrate, calcium, Saccharate, anhydrous calcium, Saccharate, calcium, Tetrahydrate, calcium saccharate, Tetrahydroxyadipic acid, (2R,3S,4S,5S)-2,3,4,5-Tetrahydroxyhexanedioate, (2R,3S,4S,5S)-2,3,4,5-Tetrahydroxyhexanedioic acid, D-Tetrahydroxyadipate, D-Tetrahydroxyadipic acid, DL-Glucaric acid
Substituent Name	Glucuronic acid or derivatives, Medium-chain hydroxy acid, Medium-chain fatty acid, Beta-hydroxy acid, Fatty acyl, Fatty acid, Monosaccharide, Hydroxy acid, Dicarboxylic acid or derivatives, Alpha-hydroxy acid, Secondary alcohol, Polyol, 1,2-diol, Carboxylic acid, Carboxylic acid derivative, Hydrocarbon derivative, Carbonyl group, Alcohol, Aliphatic acyclic compound
Compound Name	Glucaric Acid
Kingdom	Organic compounds
Prediction Hob Swissadme	0.0
Exact Mass	210.038
Formal Charge	0.0
Monoisotopic Mass	210.038
Hydrogen Bond Acceptor Count	8.0
Molecular Weight	210.14
Covalent Unit Count	1.0
Total Atom Stereocenter Count	4.0
Total Bond Stereocenter Count	0.0
Molecular Framework	Aliphatic acyclic compounds
Esol	0.7684444000000001
Inchi	InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m0/s1
Smiles	[C@H]([C@@H]([C@@H](C(=O)O)O)O)([C@H](C(=O)O)O)O
Nring	0.0
Defined Bond Stereocenter Count	0.0
Taxonomy Direct Parent	Glucuronic acid derivatives

1. Outgoing r'ship FOUND_IN to/from Ginkgo Biloba (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
2. Outgoing r'ship FOUND_IN to/from Ginkgo Semen (Plant) Rel Props:Reference:
3. Outgoing r'ship FOUND_IN to/from Ginseng (Plant) Rel Props:Reference:
4. Outgoing r'ship FOUND_IN to/from Ipomoea Biloba (Plant) Rel Props:Reference:
5. Outgoing r'ship FOUND_IN to/from Magnolia Biloba (Plant) Rel Props:Reference:
6. Outgoing r'ship FOUND_IN to/from Panax Ginseng (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
7. Outgoing r'ship FOUND_IN to/from Panax Innovans (Plant) Rel Props:Reference:
8. Outgoing r'ship FOUND_IN to/from Panax Japonicus (Plant) Rel Props:Reference:
9. Outgoing r'ship FOUND_IN to/from Panax Notoginseng (Plant) Rel Props:Reference:
10. Outgoing r'ship FOUND_IN to/from Panax Papyrifer (Plant) Rel Props:Reference:
11. Outgoing r'ship FOUND_IN to/from Panax Pseudo (Plant) Rel Props:Reference:
12. Outgoing r'ship FOUND_IN to/from Panax Pseudoginseng (Plant) Rel Props:Reference:
13. Outgoing r'ship FOUND_IN to/from Panax Quinquefolius (Plant) Rel Props:Reference:
14. Outgoing r'ship FOUND_IN to/from Panax Schinseng (Plant) Rel Props:Reference:
15. Outgoing r'ship FOUND_IN to/from Panax Sikkimensis (Plant) Rel Props:Reference:
16. Outgoing r'ship FOUND_IN to/from Panax Spinosus (Plant) Rel Props:Reference:
17. Outgoing r'ship FOUND_IN to/from Panax Stipuleanatus (Plant) Rel Props:Reference:
18. Outgoing r'ship FOUND_IN to/from Pogostemon Auricularis (Plant) Rel Props:Reference:
19. Outgoing r'ship FOUND_IN to/from Pogostemon Auricularius (Plant) Rel Props:Reference:
20. Outgoing r'ship FOUND_IN to/from Pogostemon Benghalense (Plant) Rel Props:Reference:
21. Outgoing r'ship FOUND_IN to/from Pogostemon Benghalensis (Plant) Rel Props:Reference:
22. Outgoing r'ship FOUND_IN to/from Pogostemon Cablin (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
23. Outgoing r'ship FOUND_IN to/from Pogostemon Heyneanus (Plant) Rel Props:Reference:
24. Outgoing r'ship FOUND_IN to/from Pogostemon Paniculatus (Plant) Rel Props:Reference:
25. Outgoing r'ship FOUND_IN to/from Pogostemon Parviflorus (Plant) Rel Props:Reference:
26. Outgoing r'ship FOUND_IN to/from Pogostemon Patchouli (Plant) Rel Props:Reference:
27. Outgoing r'ship FOUND_IN to/from Pogostemon Plectranthoides (Plant) Rel Props:Reference:
28. Outgoing r'ship FOUND_IN to/from Pogostemon Pubescens (Plant) Rel Props:Reference:
29. Outgoing r'ship FOUND_IN to/from Pogostemon Purpurascens (Plant) Rel Props:Reference:
30. Outgoing r'ship FOUND_IN to/from Pogostemon Rugosus (Plant) Rel Props:Reference:
31. Outgoing r'ship FOUND_IN to/from Pogostemon Stellatus (Plant) Rel Props:Reference:
32. Outgoing r'ship FOUND_IN to/from Pogostemon Vestitus (Plant) Rel Props:Reference:

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Glucaric Acid

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Phytochemical Properties

Associated Connections 32

Plant Connections 32