alpha-D-galactose 1-phosphate (CHEBI:17973)

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CHEBI:17973 - α-D-galactose 1-phosphate

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ChEBI Name	α-D-galactose 1-phosphate

ChEBI ID	CHEBI:17973

ChEBI ASCII Name	alpha-D-galactose 1-phosphate

Definition	A D-galactopyranose 1-phosphate having α-configuration at the anomeric centre.

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:12306, CHEBI:22374, CHEBI:42878, CHEBI:10232, CHEBI:12305

Supplier Information	ChemicalBook:CB2149336, eMolecules:518373

Download	Molfile XML SDF

more structures >>

Molfile

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Mrv0541 06101410473D

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Mrv0541 06101410473D

29 29 0 0 0 0 999 V2000

0.1010 -0.5060 0.6720 C 0 0 1 0 0 0 0 0 0 0 0 0

-1.0340 -1.5220 0.5260 C 0 0 1 0 0 0 0 0 0 0 0 0

-1.9050 -1.1300 -0.6720 C 0 0 2 0 0 0 0 0 0 0 0 0

-2.3520 0.3260 -0.4960 C 0 0 2 0 0 0 0 0 0 0 0 0

-1.1180 1.2030 -0.2740 C 0 0 1 0 0 0 0 0 0 0 0 0

-1.5510 2.6640 -0.1320 C 0 0 2 0 0 0 0 0 0 0 0 0

0.8740 -0.4830 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0

-0.4840 -2.8240 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0

-3.0510 -1.9820 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0

-3.2230 0.4250 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0

-0.4410 0.7920 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0

-0.3930 3.4970 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0

2.3800 -0.1020 -0.1070 P 0 0 1 0 0 0 0 0 0 0 0 0

2.9920 -1.2740 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0

3.2810 0.0710 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0

2.3730 1.1670 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0

-0.7100 4.4070 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0

-2.1500 2.7790 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0

-2.1430 2.9530 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0

-0.4460 1.1050 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0

0.7390 -0.7920 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0

2.9790 -2.0820 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0

4.1730 0.2980 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0

-1.6390 -1.5250 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0

0.0600 -3.0270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0

-1.3290 -1.2280 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0

-2.7210 -2.8860 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0

-2.8780 0.6570 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0

-3.9820 -0.1470 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0

1 2 1 0 0 0 0

1 7 1 0 0 0 0

1 11 1 0 0 0 0

1 21 1 0 0 0 0

2 3 1 0 0 0 0

2 8 1 0 0 0 0

2 24 1 0 0 0 0

3 4 1 0 0 0 0

3 9 1 0 0 0 0

3 26 1 0 0 0 0

4 5 1 0 0 0 0

4 10 1 0 0 0 0

4 28 1 0 0 0 0

5 6 1 0 0 0 0

5 11 1 0 0 0 0

5 20 1 0 0 0 0

6 12 1 0 0 0 0

6 18 1 0 0 0 0

6 19 1 0 0 0 0

7 13 1 0 0 0 0

8 25 1 0 0 0 0

9 27 1 0 0 0 0

10 29 1 0 0 0 0

12 17 1 0 0 0 0

13 14 1 0 0 0 0

13 15 1 0 0 0 0

13 16 2 0 0 0 0

14 22 1 0 0 0 0

15 23 1 0 0 0 0

M END): 17 ms

reading 29 atoms

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29 atoms created

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Wikipedia	License
Homocysteine (; symbol Hcy) is a non-proteinogenic α-amino acid. It is a homologue of the amino acid cysteine, differing by an additional methylene bridge (−CH2−). It is biosynthesized from methionine by the removal of its terminal Cε methyl group. In the body, homocysteine can be recycled into methionine or converted into cysteine with the aid of vitamin B6, B9, and B12. High levels of homocysteine in the blood (hyperhomocysteinemia) is regarded as a marker of cardiovascular disease, likely working through atherogenesis, which can result in ischemic injury. Therefore, hyperhomocysteinemia is a possible risk factor for coronary artery disease. Coronary artery disease occurs when an atherosclerotic plaque blocks blood flow to the coronary arteries, which supply the heart with oxygenated blood. Hyperhomocysteinemia has been correlated with the occurrence of blood clots, heart attacks, and strokes, although it is unclear whether hyperhomocysteinemia is an independent risk factor for these conditions. Hyperhomocysteinemia has also been associated with early-term spontaneous abortions and with neural tube defects .
Read full article at Wikipedia

Formula

C6H13O9P

Net Charge

Average Mass

260.13578

Monoisotopic Mass

260.02972

InChI

InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4+,5-,6-/m1/s1

InChIKey

HXXFSFRBOHSIMQ-FPRJBGLDSA-N

SMILES

OC[C@H]1O[C@H](OP(O)(O)=O)[C@H](O)[C@@H](O)[C@H]1O

Metabolite of Species	Details
Mus musculus (NCBI:txid10090)	Source: BioModels - MODEL1507180067 See: PubMed
Escherichia coli (NCBI:txid562)	See: PubMed

Roles Classification
Biological Role(s):	Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via D-galactopyranose 1-phosphate ) fundamental metabolite Any metabolite produced by all living cells. (via D-galactopyranose 1-phosphate )

View more via ChEBI Ontology

ChEBI Ontology
Outgoing	α-D-galactose 1-phosphate (CHEBI:17973) has functional parent α-D-galactose (CHEBI:28061) α-D-galactose 1-phosphate (CHEBI:17973) has role Escherichia coli metabolite (CHEBI:76971) α-D-galactose 1-phosphate (CHEBI:17973) has role mouse metabolite (CHEBI:75771) α-D-galactose 1-phosphate (CHEBI:17973) is a α-D-hexose 1-phosphate (CHEBI:16326) α-D-galactose 1-phosphate (CHEBI:17973) is a D-galactopyranose 1-phosphate (CHEBI:37480) α-D-galactose 1-phosphate (CHEBI:17973) is conjugate acid of α-D-galactose 1-phosphate(2−) (CHEBI:58336)

Incoming	α-D-galactose 1-phosphate(2−) (CHEBI:58336) is conjugate base of α-D-galactose 1-phosphate (CHEBI:17973)

IUPAC Name

α-D-galactopyranose 1-(dihydrogen phosphate)

Synonyms	Sources
1-O-phosphono-α-D-galactopyranose	IUPAC
α-D-Gal-1-P	ChEBI
alpha-D-Galactopyranose 1-phosphate	KEGG COMPOUND
alpha-D-Galactopyranose, 1-(dihydrogen phosphate)	ChemIDplus
alpha-D-Galactopyranosyl phosphate	HMDB
alpha-D-Galactose 1-phosphate	KEGG COMPOUND
alpha-D-Galactosyl phosphate	HMDB
Galactose-1-phosphate	ChemIDplus

Manual Xrefs	Databases
C00007391	KNApSAcK
C00446	KEGG COMPOUND
DB02317	DrugBank
GALACTOSE-1P	MetaCyc
Galactose_1-phosphate	Wikipedia
GL1	PDBeChem
HMDB0000645	HMDB
View more database links

Registry Numbers	Types	Sources
2255-14-3	CAS Registry Number	KEGG COMPOUND
2255-14-3	CAS Registry Number	ChemIDplus
87854	Reaxys Registry Number	Reaxys

Citation	Type	Source
8154046	PubMed citation	Europe PMC

Last Modified

11 May 2017

CHEBI:17973 - α-D-galactose 1-phosphate

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