Difference between revisions of "FORMALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DOPACHROME L-DOPACHROME] == * smiles: ** C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2)) * inchi key...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] == * smiles: ** [CH2]=O * common name: ** formaldehyde * inchi key:...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** [CH2]=O |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** formaldehyde |
| + | * inchi key: | ||
| + | ** InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 30.026 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** formalin |
| − | ** | + | ** methanal |
| − | ** | + | ** formol |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-2881]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-11057]] |
| + | * [[DIMETHYLGLYCINE-DEHYDROGENASE-RXN]] | ||
| + | * [[SARCOSINE-DEHYDROGENASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[KETOPANTOALDOLASE-RXN]] | ||
== External links == | == External links == | ||
| + | * CAS : 50-00-0 | ||
| + | * BIGG : fald | ||
| + | * DRUGBANK : DB03843 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=712 712] | ||
| + | * HMDB : HMDB01426 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00067 C00067] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.692.html 692] | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16842 16842] |
| − | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC16842 |
| − | + | {{#set: smiles=[CH2]=O}} | |
| − | + | {{#set: common name=formaldehyde}} | |
| − | + | {{#set: inchi key=InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N}} | |
| − | {{#set: smiles= | + | {{#set: molecular weight=30.026 }} |
| − | {{#set: | + | {{#set: common name=formalin|methanal|formol}} |
| − | {{#set: | + | {{#set: consumed by=RXN-2881}} |
| − | {{#set: molecular weight= | + | {{#set: produced by=RXN-11057|DIMETHYLGLYCINE-DEHYDROGENASE-RXN|SARCOSINE-DEHYDROGENASE-RXN}} |
| − | {{#set: common name= | + | {{#set: reversible reaction associated=KETOPANTOALDOLASE-RXN}} |
| − | {{#set: consumed by=RXN- | + | |
| − | {{#set: produced by=RXN- | + | |
Latest revision as of 20:12, 21 March 2018
Contents
Metabolite FORMALDEHYDE
- smiles:
- [CH2]=O
- common name:
- formaldehyde
- inchi key:
- InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N
- molecular weight:
- 30.026
- Synonym(s):
- formalin
- methanal
- formol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 50-00-0
- BIGG : fald
- DRUGBANK : DB03843
- PUBCHEM:
- HMDB : HMDB01426
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16842
"CH2]=O" cannot be used as a page name in this wiki.
