Difference between revisions of "CPD-7037"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7037 CPD-7037] == * smiles: ** CSCCCO * inchi key: ** InChIKey=CZUGFKJYCPYHHV-UHFFFAOYSA-N...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CSCCCO | ** CSCCCO | ||
| + | * molecular weight: | ||
| + | ** 106.182 | ||
* inchi key: | * inchi key: | ||
** InChIKey=CZUGFKJYCPYHHV-UHFFFAOYSA-N | ** InChIKey=CZUGFKJYCPYHHV-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** methionol | ** methionol | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** methylmercaptopropanol | ** methylmercaptopropanol | ||
| Line 22: | Line 22: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49019 49019] | ||
| + | * METABOLIGHTS : MTBLC49019 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10448 10448] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10448 10448] | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.10016.html 10016] | ** [http://www.chemspider.com/Chemical-Structure.10016.html 10016] | ||
| − | |||
| − | |||
| − | |||
* HMDB : HMDB31716 | * HMDB : HMDB31716 | ||
{{#set: smiles=CSCCCO}} | {{#set: smiles=CSCCCO}} | ||
| + | {{#set: molecular weight=106.182 }} | ||
{{#set: inchi key=InChIKey=CZUGFKJYCPYHHV-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=CZUGFKJYCPYHHV-UHFFFAOYSA-N}} | ||
{{#set: common name=methionol}} | {{#set: common name=methionol}} | ||
| − | |||
{{#set: common name=methylmercaptopropanol|3-methylthiopropanol|3-methylmercapto-1-propanol|3-hydroxypropyl methyl sulfide|γ-methylmercaptopropyl alcohol|3-methylsulfanyl-1-propanol}} | {{#set: common name=methylmercaptopropanol|3-methylthiopropanol|3-methylmercapto-1-propanol|3-hydroxypropyl methyl sulfide|γ-methylmercaptopropyl alcohol|3-methylsulfanyl-1-propanol}} | ||
{{#set: produced by=RXN-7706}} | {{#set: produced by=RXN-7706}} | ||
Latest revision as of 17:37, 9 January 2019
Contents
Metabolite CPD-7037
- smiles:
- CSCCCO
- molecular weight:
- 106.182
- inchi key:
- InChIKey=CZUGFKJYCPYHHV-UHFFFAOYSA-N
- common name:
- methionol
- Synonym(s):
- methylmercaptopropanol
- 3-methylthiopropanol
- 3-methylmercapto-1-propanol
- 3-hydroxypropyl methyl sulfide
- γ-methylmercaptopropyl alcohol
- 3-methylsulfanyl-1-propanol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
