Difference between revisions of "HYDRPHENYLAC-CPD"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN1HP7-8 TRANS-RXN1HP7-8] == * direction: ** LEFT-TO-RIGHT * common name: ** TRANS-RXN1HP7-8...") |
(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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− | [[Category: | + | [[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: | ||
+ | ** InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** (4-hydroxyphenyl)acetaldehyde |
+ | * molecular weight: | ||
+ | ** 136.15 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** HPAL | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN3O-4113]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | == | + | |
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | + | * CAS : 7339-87-9 | |
− | {{#set: | + | * METABOLIGHTS : MTBLC15621 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440113 440113] |
− | {{#set: | + | * HMDB : HMDB03767 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C03765 C03765] |
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.15403391.html 15403391] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15621 15621] | ||
+ | * BIGG : 4hoxpacd | ||
+ | {{#set: smiles=[CH](=O)CC1(C=CC(O)=CC=1)}} | ||
+ | {{#set: inchi key=InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=(4-hydroxyphenyl)acetaldehyde}} | ||
+ | {{#set: molecular weight=136.15 }} | ||
+ | {{#set: common name=HPAL}} | ||
+ | {{#set: consumed by=RXN3O-4113}} |
Revision as of 16:51, 23 May 2018
Contents
Metabolite HYDRPHENYLAC-CPD
- smiles:
- [CH](=O)CC1(C=CC(O)=CC=1)
- inchi key:
- InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N
- common name:
- (4-hydroxyphenyl)acetaldehyde
- molecular weight:
- 136.15
- Synonym(s):
- HPAL
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 7339-87-9
- METABOLIGHTS : MTBLC15621
- PUBCHEM:
- HMDB : HMDB03767
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 4hoxpacd
"CH](=O)CC1(C=CC(O)=CC=1)" cannot be used as a page name in this wiki.