Difference between revisions of "CPD-560"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-560 CPD-560] == * smiles: ** CSCC1(OC(C(C1O)O)O) * inchi key: ** InChIKey=OLVVOVIFTBSBBH-JD...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-560 CPD-560] == * smiles: ** CSCC1(OC(C(C1O)O)O) * common name: ** S-methyl-5-thio-D-ribose...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CSCC1(OC(C(C1O)O)O) | ** CSCC1(OC(C(C1O)O)O) | ||
| − | |||
| − | |||
* common name: | * common name: | ||
** S-methyl-5-thio-D-ribose | ** S-methyl-5-thio-D-ribose | ||
| + | * inchi key: | ||
| + | ** InChIKey=OLVVOVIFTBSBBH-JDJSBBGDSA-N | ||
* molecular weight: | * molecular weight: | ||
** 180.218 | ** 180.218 | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * BIGG : 5mtr |
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10313378 10313378] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10313378 10313378] | ||
| Line 31: | Line 31: | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78440 78440] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78440 78440] | ||
| − | * | + | * METABOLIGHTS : MTBLC16895 |
{{#set: smiles=CSCC1(OC(C(C1O)O)O)}} | {{#set: smiles=CSCC1(OC(C(C1O)O)O)}} | ||
| − | |||
{{#set: common name=S-methyl-5-thio-D-ribose}} | {{#set: common name=S-methyl-5-thio-D-ribose}} | ||
| + | {{#set: inchi key=InChIKey=OLVVOVIFTBSBBH-JDJSBBGDSA-N}} | ||
{{#set: molecular weight=180.218 }} | {{#set: molecular weight=180.218 }} | ||
{{#set: common name=5-methylthio-D-ribose|MTR|5-methylthioribose|S-methyl-5-thio-D-ribofuranose}} | {{#set: common name=5-methylthio-D-ribose|MTR|5-methylthioribose|S-methyl-5-thio-D-ribofuranose}} | ||
{{#set: consumed by=M5TRK}} | {{#set: consumed by=M5TRK}} | ||
{{#set: produced by=METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN}} | {{#set: produced by=METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN}} | ||
Latest revision as of 20:02, 21 March 2018
Contents
Metabolite CPD-560
- smiles:
- CSCC1(OC(C(C1O)O)O)
- common name:
- S-methyl-5-thio-D-ribose
- inchi key:
- InChIKey=OLVVOVIFTBSBBH-JDJSBBGDSA-N
- molecular weight:
- 180.218
- Synonym(s):
- 5-methylthio-D-ribose
- MTR
- 5-methylthioribose
- S-methyl-5-thio-D-ribofuranose
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 5mtr
- PUBCHEM:
- HMDB : HMDB01087
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16895
