Difference between revisions of "PHENYLACETALDEHYDE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10821 RXN-10821] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETALDEHYDE PHENYLACETALDEHYDE] == * smiles: ** [CH](=O)CC1(=CC=CC=C1) * common name: **...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETALDEHYDE PHENYLACETALDEHYDE] == |
− | * | + | * smiles: |
− | ** | + | ** [CH](=O)CC1(=CC=CC=C1) |
− | * | + | * common name: |
− | ** | + | ** phenylacetaldehyde |
+ | * inchi key: | ||
+ | ** InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N | ||
+ | * molecular weight: | ||
+ | ** 120.151 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 2-phenylacetaldehyde | ||
+ | ** PAA | ||
+ | ** α-tolualdehyde | ||
+ | ** hyacinthin | ||
+ | ** phenylethanal | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN-7700]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[AMINEPHEN-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[PHENDEHYD-RXN]] | |
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− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
− | * | + | |
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== External links == | == External links == | ||
− | * | + | * CAS : 122-78-1 |
− | ** [http:// | + | * BIGG : pacald |
− | * LIGAND- | + | * DRUGBANK : DB02178 |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=998 998] |
− | {{#set: | + | * HMDB : HMDB06236 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00601 C00601] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.13876539.html 13876539] |
− | {{#set: | + | * CHEBI: |
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16424 16424] | ||
+ | * METABOLIGHTS : MTBLC16424 | ||
+ | {{#set: smiles=[CH](=O)CC1(=CC=CC=C1)}} | ||
+ | {{#set: common name=phenylacetaldehyde}} | ||
+ | {{#set: inchi key=InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N}} | ||
+ | {{#set: molecular weight=120.151 }} | ||
+ | {{#set: common name=2-phenylacetaldehyde|PAA|α-tolualdehyde|hyacinthin|phenylethanal}} | ||
+ | {{#set: consumed by=RXN-7700}} | ||
+ | {{#set: produced by=AMINEPHEN-RXN}} | ||
+ | {{#set: reversible reaction associated=PHENDEHYD-RXN}} |
Latest revision as of 19:46, 21 March 2018
Contents
Metabolite PHENYLACETALDEHYDE
- smiles:
- [CH](=O)CC1(=CC=CC=C1)
- common name:
- phenylacetaldehyde
- inchi key:
- InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N
- molecular weight:
- 120.151
- Synonym(s):
- 2-phenylacetaldehyde
- PAA
- α-tolualdehyde
- hyacinthin
- phenylethanal
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 122-78-1
- BIGG : pacald
- DRUGBANK : DB02178
- PUBCHEM:
- HMDB : HMDB06236
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16424
"CH](=O)CC1(=CC=CC=C1)" cannot be used as a page name in this wiki.