Difference between revisions of "HYDRPHENYLAC-CPD"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDRPHENYLAC-CPD HYDRPHENYLAC-CPD] == * smiles: ** [CH](=O)CC1(C=CC(O)=CC=1) * inchi key: ** In...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** [CH](=O)CC1(C=CC(O)=CC=1) | ** [CH](=O)CC1(C=CC(O)=CC=1) | ||
+ | * molecular weight: | ||
+ | ** 136.15 | ||
* inchi key: | * inchi key: | ||
** InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N | ** InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** (4-hydroxyphenyl)acetaldehyde | ** (4-hydroxyphenyl)acetaldehyde | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** HPAL | ** HPAL | ||
Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | |||
* METABOLIGHTS : MTBLC15621 | * METABOLIGHTS : MTBLC15621 | ||
− | * | + | * BIGG : 4hoxpacd |
− | * | + | * CAS : 7339-87-9 |
* HMDB : HMDB03767 | * HMDB : HMDB03767 | ||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.15403391.html 15403391] | ** [http://www.chemspider.com/Chemical-Structure.15403391.html 15403391] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15621 15621] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15621 15621] | ||
− | * | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C03765 C03765] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440113 440113] | ||
{{#set: smiles=[CH](=O)CC1(C=CC(O)=CC=1)}} | {{#set: smiles=[CH](=O)CC1(C=CC(O)=CC=1)}} | ||
+ | {{#set: molecular weight=136.15 }} | ||
{{#set: inchi key=InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N}} | ||
{{#set: common name=(4-hydroxyphenyl)acetaldehyde}} | {{#set: common name=(4-hydroxyphenyl)acetaldehyde}} | ||
− | |||
{{#set: common name=HPAL}} | {{#set: common name=HPAL}} | ||
{{#set: consumed by=RXN3O-4113}} | {{#set: consumed by=RXN3O-4113}} |
Latest revision as of 17:48, 9 January 2019
Contents
Metabolite HYDRPHENYLAC-CPD
- smiles:
- [CH](=O)CC1(C=CC(O)=CC=1)
- molecular weight:
- 136.15
- inchi key:
- InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N
- common name:
- (4-hydroxyphenyl)acetaldehyde
- Synonym(s):
- HPAL
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC15621
- BIGG : 4hoxpacd
- CAS : 7339-87-9
- HMDB : HMDB03767
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CH](=O)CC1(C=CC(O)=CC=1)" cannot be used as a page name in this wiki.