Difference between revisions of "CPD-10472"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10472 CPD-10472] == * smiles: ** C[S+](C)CCC=O * common name: ** 3-dimethylsulfoniopropiona...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C[S+](C)CCC=O | ** C[S+](C)CCC=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 119.201 | ** 119.201 | ||
| + | * inchi key: | ||
| + | ** InChIKey=OISJAAYQHIBAQP-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** 3-dimethylsulfoniopropionaldehyde | ||
* Synonym(s): | * Synonym(s): | ||
** DMSP-aldehyde | ** DMSP-aldehyde | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC74027 |
| − | + | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74027 74027] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74027 74027] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19824238 19824238] | ||
{{#set: smiles=C[S+](C)CCC=O}} | {{#set: smiles=C[S+](C)CCC=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=119.201 }} | {{#set: molecular weight=119.201 }} | ||
| + | {{#set: inchi key=InChIKey=OISJAAYQHIBAQP-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=3-dimethylsulfoniopropionaldehyde}} | ||
{{#set: common name=DMSP-aldehyde}} | {{#set: common name=DMSP-aldehyde}} | ||
{{#set: consumed by=RXN-9758}} | {{#set: consumed by=RXN-9758}} | ||
Latest revision as of 13:12, 10 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.
