Difference between revisions of "CPD-10472"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2751 CPD-2751] == * smiles: ** C1(=O)(CCC(O)(N(C)1)C2(=CN=CC=C2)) * inchi key: ** InChIKey=...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD- | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10472 CPD-10472] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C[S+](C)CCC=O |
| + | * molecular weight: | ||
| + | ** 119.201 | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=OISJAAYQHIBAQP-UHFFFAOYSA-N |
* common name: | * common name: | ||
| − | ** | + | ** 3-dimethylsulfoniopropionaldehyde |
| − | + | ||
| − | + | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** DMSP-aldehyde |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-9758]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74027 74027] | ||
| + | * METABOLIGHTS : MTBLC74027 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19824238 19824238] |
| − | + | {{#set: smiles=C[S+](C)CCC=O}} | |
| − | + | {{#set: molecular weight=119.201 }} | |
| − | + | {{#set: inchi key=InChIKey=OISJAAYQHIBAQP-UHFFFAOYSA-N}} | |
| − | {{#set: smiles= | + | {{#set: common name=3-dimethylsulfoniopropionaldehyde}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: common name=DMSP-aldehyde}} |
| − | {{#set: common name= | + | {{#set: consumed by=RXN-9758}} |
| − | + | ||
| − | {{#set: common name= | + | |
| − | {{#set: | + | |
Latest revision as of 16:49, 9 January 2019
Contents
Metabolite CPD-10472
- smiles:
- C[S+](C)CCC=O
- molecular weight:
- 119.201
- inchi key:
- InChIKey=OISJAAYQHIBAQP-UHFFFAOYSA-N
- common name:
- 3-dimethylsulfoniopropionaldehyde
- Synonym(s):
- DMSP-aldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C[S+](C)CCC=O" cannot be used as a page name in this wiki.
