Difference between revisions of "CPD-444"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-444 CPD-444] == * smiles: ** CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O) * common name: ** S-methyl-...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O) | ** CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O) | ||
| − | * | + | * molecular weight: |
| − | ** | + | ** 258.182 |
* inchi key: | * inchi key: | ||
** InChIKey=JTFITTQBRJDSTL-KVTDHHQDSA-L | ** InChIKey=JTFITTQBRJDSTL-KVTDHHQDSA-L | ||
| − | * | + | * common name: |
| − | ** | + | ** S-(methyl-5-thio-α-D-ribose 1-phosphate |
* Synonym(s): | * Synonym(s): | ||
** 5-methylthioribose-1-phosphate | ** 5-methylthioribose-1-phosphate | ||
| Line 18: | Line 18: | ||
** 1-PMTR | ** 1-PMTR | ||
** 1-phospho-5-S-methylthio-α-D-ribofuranoside | ** 1-phospho-5-S-methylthio-α-D-ribofuranoside | ||
| − | |||
** S-methyl-5-thio-D-ribose 1-phosphate | ** S-methyl-5-thio-D-ribose 1-phosphate | ||
| + | ** S-methyl-5-thio-α-D-ribose 1-phosphate | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| Line 28: | Line 28: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266677 45266677] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266677 45266677] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58533 58533] | ||
* HMDB : HMDB00963 | * HMDB : HMDB00963 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C04188 C04188] | ** [http://www.genome.jp/dbget-bin/www_bget?C04188 C04188] | ||
| − | |||
| − | |||
* METABOLIGHTS : MTBLC58533 | * METABOLIGHTS : MTBLC58533 | ||
| + | * BIGG : 5mdr1p | ||
{{#set: smiles=CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O)}} | {{#set: smiles=CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=258.182 }} | {{#set: molecular weight=258.182 }} | ||
| − | {{#set: common name=5-methylthioribose-1-phosphate|S5-methyl-5-thio-D-ribose-1-phosphate|5-methylthio-D-ribose-1-phosphate|5-MTR-1-P|1-phosphomethylthioribose|1-phospho-5-S-methylthioribose|1-PMTR|1-phospho-5-S-methylthio-α-D-ribofuranoside|S-methyl-5-thio | + | {{#set: inchi key=InChIKey=JTFITTQBRJDSTL-KVTDHHQDSA-L}} |
| + | {{#set: common name=S-(methyl-5-thio-α-D-ribose 1-phosphate}} | ||
| + | {{#set: common name=5-methylthioribose-1-phosphate|S5-methyl-5-thio-D-ribose-1-phosphate|5-methylthio-D-ribose-1-phosphate|5-MTR-1-P|1-phosphomethylthioribose|1-phospho-5-S-methylthioribose|1-PMTR|1-phospho-5-S-methylthio-α-D-ribofuranoside|S-methyl-5-thio-D-ribose 1-phosphate|S-methyl-5-thio-α-D-ribose 1-phosphate}} | ||
{{#set: consumed by=M5TRPI|5.3.1.23-RXN}} | {{#set: consumed by=M5TRPI|5.3.1.23-RXN}} | ||
{{#set: produced by=M5TAP}} | {{#set: produced by=M5TAP}} | ||
Latest revision as of 13:10, 10 January 2019
Contents
Metabolite CPD-444
- smiles:
- CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O)
- molecular weight:
- 258.182
- inchi key:
- InChIKey=JTFITTQBRJDSTL-KVTDHHQDSA-L
- common name:
- S-(methyl-5-thio-α-D-ribose 1-phosphate
- Synonym(s):
- 5-methylthioribose-1-phosphate
- S5-methyl-5-thio-D-ribose-1-phosphate
- 5-methylthio-D-ribose-1-phosphate
- 5-MTR-1-P
- 1-phosphomethylthioribose
- 1-phospho-5-S-methylthioribose
- 1-PMTR
- 1-phospho-5-S-methylthio-α-D-ribofuranoside
- S-methyl-5-thio-D-ribose 1-phosphate
- S-methyl-5-thio-α-D-ribose 1-phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- CHEBI:
- HMDB : HMDB00963
- LIGAND-CPD:
- METABOLIGHTS : MTBLC58533
- BIGG : 5mdr1p
"CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O)" cannot be used as a page name in this wiki.
