Difference between revisions of "GALACTOSE-1P"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTOSE-1P GALACTOSE-1P] == * smiles: ** C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1) * inchi ke...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1) | ** C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1) | ||
+ | * molecular weight: | ||
+ | ** 258.121 | ||
* inchi key: | * inchi key: | ||
** InChIKey=HXXFSFRBOHSIMQ-FPRJBGLDSA-L | ** InChIKey=HXXFSFRBOHSIMQ-FPRJBGLDSA-L | ||
* common name: | * common name: | ||
** α-D-galactose 1-phosphate | ** α-D-galactose 1-phosphate | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** α-D-Gal-1-P | ** α-D-Gal-1-P | ||
Line 18: | Line 18: | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | |||
* [[GALACTURIDYLYLTRANS-RXN]] | * [[GALACTURIDYLYLTRANS-RXN]] | ||
* [[GALACTOKIN-RXN]] | * [[GALACTOKIN-RXN]] | ||
+ | * [[UTPHEXPURIDYLYLTRANS-RXN]] | ||
== External links == | == External links == | ||
− | |||
* METABOLIGHTS : MTBLC58336 | * METABOLIGHTS : MTBLC58336 | ||
− | * | + | * BIGG : gal1p |
− | * | + | * CAS : 2255-14-3 |
* HMDB : HMDB00645 | * HMDB : HMDB00645 | ||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5447153.html 5447153] | ** [http://www.chemspider.com/Chemical-Structure.5447153.html 5447153] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58336 58336] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58336 58336] | ||
− | * | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00446 C00446] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7098639 7098639] | ||
{{#set: smiles=C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)}} | {{#set: smiles=C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)}} | ||
+ | {{#set: molecular weight=258.121 }} | ||
{{#set: inchi key=InChIKey=HXXFSFRBOHSIMQ-FPRJBGLDSA-L}} | {{#set: inchi key=InChIKey=HXXFSFRBOHSIMQ-FPRJBGLDSA-L}} | ||
{{#set: common name=α-D-galactose 1-phosphate}} | {{#set: common name=α-D-galactose 1-phosphate}} | ||
− | |||
{{#set: common name=α-D-Gal-1-P|α-D-galactopyranose 1-phosphate|galactose-1-P|D-galactose-1-phosphate}} | {{#set: common name=α-D-Gal-1-P|α-D-galactopyranose 1-phosphate|galactose-1-P|D-galactose-1-phosphate}} | ||
− | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=GALACTURIDYLYLTRANS-RXN|GALACTOKIN-RXN|UTPHEXPURIDYLYLTRANS-RXN}} |
Latest revision as of 16:41, 9 January 2019
Contents
Metabolite GALACTOSE-1P
- smiles:
- C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)
- molecular weight:
- 258.121
- inchi key:
- InChIKey=HXXFSFRBOHSIMQ-FPRJBGLDSA-L
- common name:
- α-D-galactose 1-phosphate
- Synonym(s):
- α-D-Gal-1-P
- α-D-galactopyranose 1-phosphate
- galactose-1-P
- D-galactose-1-phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58336
- BIGG : gal1p
- CAS : 2255-14-3
- HMDB : HMDB00645
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)" cannot be used as a page name in this wiki.