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 * common name: ** formaldehyde * inchi key:...") |
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* smiles: | * smiles: | ||
** [CH2]=O | ** [CH2]=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 30.026 | ** 30.026 | ||
| + | * inchi key: | ||
| + | ** InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** formaldehyde | ||
* Synonym(s): | * Synonym(s): | ||
** formalin | ** formalin | ||
| Line 15: | Line 15: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
| − | |||
| − | |||
* [[RXN-11057]] | * [[RXN-11057]] | ||
| − | * [[RXN- | + | * [[RXN-14189]] |
| − | * [[ | + | * [[RXN-12353]] |
| − | * [[ | + | * [[RXN-8661]] |
* [[RXN0-984]] | * [[RXN0-984]] | ||
* [[RXN0-985]] | * [[RXN0-985]] | ||
* [[RXN-13186]] | * [[RXN-13186]] | ||
| − | * [[RXN- | + | * [[RXN-8660]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[RXN-17811]] | * [[RXN-17811]] | ||
* [[KETOPANTOALDOLASE-RXN]] | * [[KETOPANTOALDOLASE-RXN]] | ||
| + | * [[METHANOL-DEHYDROGENASE-RXN]] | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.692.html 692] | ** [http://www.chemspider.com/Chemical-Structure.692.html 692] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=712 712] | ||
| + | * DRUGBANK : DB03843 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16842 16842] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16842 16842] | ||
| + | * CAS : 50-00-0 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00067 C00067] | ||
| + | * HMDB : HMDB01426 | ||
* METABOLIGHTS : MTBLC16842 | * METABOLIGHTS : MTBLC16842 | ||
| + | * BIGG : fald | ||
{{#set: smiles=[CH2]=O}} | {{#set: smiles=[CH2]=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=30.026 }} | {{#set: molecular weight=30.026 }} | ||
| + | {{#set: inchi key=InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=formaldehyde}} | ||
{{#set: common name=formalin|methanal|formol}} | {{#set: common name=formalin|methanal|formol}} | ||
| − | + | {{#set: produced by=RXN-11057|RXN-14189|RXN-12353|RXN-8661|RXN0-984|RXN0-985|RXN-13186|RXN-8660}} | |
| − | {{#set: produced by=RXN- | + | {{#set: reversible reaction associated=RXN-17811|KETOPANTOALDOLASE-RXN|METHANOL-DEHYDROGENASE-RXN}} |
| − | {{#set: reversible reaction associated=RXN-17811|KETOPANTOALDOLASE-RXN}} | + | |
Latest revision as of 14:31, 10 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
- CHEMSPIDER:
- PUBCHEM:
- DRUGBANK : DB03843
- CHEBI:
- CAS : 50-00-0
- LIGAND-CPD:
- HMDB : HMDB01426
- METABOLIGHTS : MTBLC16842
- BIGG : fald
"CH2]=O" cannot be used as a page name in this wiki.
