Difference between revisions of "CPD-10472"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6416 PWY-6416] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1239 TAX-12...") |
|||
(2 intermediate revisions by the same user not shown) | |||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10472 CPD-10472] == |
− | * | + | * smiles: |
− | ** [ | + | ** C[S+](C)CCC=O |
− | ** | + | * molecular weight: |
− | ** | + | ** 119.201 |
+ | * inchi key: | ||
+ | ** InChIKey=OISJAAYQHIBAQP-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** 3-dimethylsulfoniopropionaldehyde |
* Synonym(s): | * Synonym(s): | ||
+ | ** DMSP-aldehyde | ||
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-9758]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | == Reaction(s) | + | == Reaction(s) of unknown directionality == |
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74027 74027] |
− | {{#set: | + | * METABOLIGHTS : MTBLC74027 |
− | {{#set: common name= | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19824238 19824238] |
− | {{#set: | + | {{#set: smiles=C[S+](C)CCC=O}} |
+ | {{#set: molecular weight=119.201 }} | ||
+ | {{#set: inchi key=InChIKey=OISJAAYQHIBAQP-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=3-dimethylsulfoniopropionaldehyde}} | ||
+ | {{#set: common name=DMSP-aldehyde}} | ||
+ | {{#set: consumed by=RXN-9758}} |
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.