Difference between revisions of "CPDQT-4"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-4 CPDQT-4] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1) * common name: ** &b...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1) | ** C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 258.121 | ** 258.121 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HXXFSFRBOHSIMQ-SXUWKVJYSA-L | ||
| + | * common name: | ||
| + | ** β-L-galactose 1-phosphate | ||
* Synonym(s): | * Synonym(s): | ||
| Line 14: | Line 14: | ||
* [[RXNQT-4142]] | * [[RXNQT-4142]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
* [[RXNQT-4141]] | * [[RXNQT-4141]] | ||
| + | * [[RXN4FS-13]] | ||
| + | * [[RXN4FS-12]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75522 75522] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75522 75522] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71728461 71728461] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C15926 C15926] | ** [http://www.genome.jp/dbget-bin/www_bget?C15926 C15926] | ||
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)}} | {{#set: smiles=C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=258.121 }} | {{#set: molecular weight=258.121 }} | ||
| + | {{#set: inchi key=InChIKey=HXXFSFRBOHSIMQ-SXUWKVJYSA-L}} | ||
| + | {{#set: common name=β-L-galactose 1-phosphate}} | ||
{{#set: consumed by=RXNQT-4142}} | {{#set: consumed by=RXNQT-4142}} | ||
| − | {{#set: produced by= | + | {{#set: produced by=RXNQT-4141|RXN4FS-13|RXN4FS-12}} |
Latest revision as of 14:59, 10 January 2019
Contents
Metabolite CPDQT-4
- smiles:
- C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)
- molecular weight:
- 258.121
- inchi key:
- InChIKey=HXXFSFRBOHSIMQ-SXUWKVJYSA-L
- common name:
- β-L-galactose 1-phosphate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)" cannot be used as a page name in this wiki.
