Difference between revisions of "GAMMA-GLUTAMYLTRANSFERASE-RXN"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ASPARTOACYLASE-RXN ASPARTOACYLASE-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** aspartoac...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARALDEHYDE COUMARALDEHYDE] == * smiles: ** C(=O)C=CC1(C=CC(O)=CC=1) * inchi key: ** InChIKe...") |
||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARALDEHYDE COUMARALDEHYDE] == |
− | * | + | * smiles: |
− | ** | + | ** C(=O)C=CC1(C=CC(O)=CC=1) |
+ | * inchi key: | ||
+ | ** InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** 4-coumaraldehyde |
− | * | + | * molecular weight: |
− | + | ** 148.161 | |
− | ** | + | |
* Synonym(s): | * Synonym(s): | ||
+ | ** coumaraldehyde | ||
+ | ** p-coumaraldehyde | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN-1102]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-1101]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=641301 641301] |
− | * LIGAND- | + | * HMDB : HMDB40986 |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * LIGAND-CPD: |
− | * | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05608 C05608] |
− | ** [http://www. | + | * CHEMSPIDER: |
− | + | ** [http://www.chemspider.com/Chemical-Structure.556592.html 556592] | |
− | + | * CHEBI: | |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28353 28353] |
− | {{#set: | + | * METABOLIGHTS : MTBLC28353 |
− | {{#set: | + | {{#set: smiles=C(=O)C=CC1(C=CC(O)=CC=1)}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N}} |
− | {{#set: | + | {{#set: common name=4-coumaraldehyde}} |
− | {{#set: | + | {{#set: molecular weight=148.161 }} |
− | {{#set: | + | {{#set: common name=coumaraldehyde|p-coumaraldehyde}} |
+ | {{#set: consumed by=RXN-1102}} | ||
+ | {{#set: produced by=RXN-1101}} |
Revision as of 18:57, 18 March 2018
Contents
Metabolite COUMARALDEHYDE
- smiles:
- C(=O)C=CC1(C=CC(O)=CC=1)
- inchi key:
- InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N
- common name:
- 4-coumaraldehyde
- molecular weight:
- 148.161
- Synonym(s):
- coumaraldehyde
- p-coumaraldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB40986
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28353