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	ZINC000001532567

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
β-Carotene (beta-carotene) is an organic, strongly colored red-orange pigment abundant in fungi, plants, and fruits. It is a member of the carotenes, which are terpenoids (isoprenoids), synthesized biochemically from eight isoprene units and thus having 40 carbons. Dietary β-carotene is a provitamin A compound, converting in the body to retinol (vitamin A). In foods, it has rich content in carrots, pumpkin, spinach, and sweet potato. It is used as a dietary supplement and may be prescribed to treat erythropoietic protoporphyria, an inherited condition of sunlight sensitivity. β-carotene is the most common carotenoid in plants. When used as a food coloring, it has the E number E160a.: 119 The structure was deduced in 1930. Isolation of β-carotene from fruits abundant in carotenoids is commonly done using column chromatography. It is industrially extracted from richer sources such as the algae Dunaliella salina. The separation of β-carotene from the mixture of other carotenoids is based on the polarity of a compound. β-Carotene is a non-polar compound, so it is separated with a non-polar solvent such as hexane. Being highly conjugated, it is deeply colored, and as a hydrocarbon lacking functional groups, it is lipophilic.
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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