Difference between revisions of "FORMALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] == * smiles: ** [CH2]=O * inchi key: ** InChIKey=WSFSSNUMVMOOMR-UHFF...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** [CH2]=O | ** [CH2]=O | ||
| + | * molecular weight: | ||
| + | ** 30.026 | ||
* inchi key: | * inchi key: | ||
** InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N | ** InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** formaldehyde | ** formaldehyde | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** formalin | ** formalin | ||
| Line 16: | Line 16: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[RXN-14189]] | * [[RXN-14189]] | ||
| + | * [[RXN-11057]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[DICHLOROMETHANE-DEHALOGENASE-RXN]] | * [[DICHLOROMETHANE-DEHALOGENASE-RXN]] | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC16842 | * METABOLIGHTS : MTBLC16842 | ||
| − | * | + | * CAS : 50-00-0 |
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00067 C00067] | ** [http://www.genome.jp/dbget-bin/www_bget?C00067 C00067] | ||
| + | * HMDB : HMDB01426 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.692.html 692] | ** [http://www.chemspider.com/Chemical-Structure.692.html 692] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16842 16842] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16842 16842] | ||
| + | * DRUGBANK : DB03843 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=712 712] | ||
* BIGG : fald | * BIGG : fald | ||
{{#set: smiles=[CH2]=O}} | {{#set: smiles=[CH2]=O}} | ||
| + | {{#set: molecular weight=30.026 }} | ||
{{#set: inchi key=InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N}} | ||
{{#set: common name=formaldehyde}} | {{#set: common name=formaldehyde}} | ||
| − | |||
{{#set: common name=formalin|methanal|formol}} | {{#set: common name=formalin|methanal|formol}} | ||
| − | {{#set: produced by=RXN- | + | {{#set: produced by=RXN-14189|RXN-11057}} |
{{#set: reversible reaction associated=DICHLOROMETHANE-DEHALOGENASE-RXN}} | {{#set: reversible reaction associated=DICHLOROMETHANE-DEHALOGENASE-RXN}} | ||
Latest revision as of 17:48, 9 January 2019
Contents
Metabolite FORMALDEHYDE
- smiles:
- [CH2]=O
- molecular weight:
- 30.026
- inchi key:
- InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N
- common name:
- formaldehyde
- 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
- METABOLIGHTS : MTBLC16842
- CAS : 50-00-0
- LIGAND-CPD:
- HMDB : HMDB01426
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB03843
- PUBCHEM:
- BIGG : fald
"CH2]=O" cannot be used as a page name in this wiki.
