Difference between revisions of "Decanoyl-ACPs"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITATE PALMITATE] == * smiles: ** CCCCCCCCCCCCCCCC([O-])=O * inchi key: ** InChIKey=IPCSVZSS...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4441 CPD-4441] == * smiles: ** CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2)) * inchi key: ** InChIKey=U...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4441 CPD-4441] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2)) |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N |
* common name: | * common name: | ||
| − | ** | + | ** cis-zeatin |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 219.246 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** (Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol |
| − | ** | + | ** cZ |
| − | + | ||
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-4733]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=688597 688597] |
| − | * HMDB : | + | * HMDB : HMDB12204 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C15545 C15545] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.600017.html 600017] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46570 46570] |
| − | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC46570 |
| − | {{#set: smiles= | + | {{#set: smiles=CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N}} |
| − | {{#set: common name= | + | {{#set: common name=cis-zeatin}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=219.246 }} |
| − | {{#set: common name= | + | {{#set: common name=(Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol|cZ}} |
| − | {{#set: consumed by=RXN- | + | {{#set: consumed by=RXN-4733}} |
| − | + | ||
Revision as of 22:06, 17 March 2018
Contents
Metabolite CPD-4441
- smiles:
- CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))
- inchi key:
- InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N
- common name:
- cis-zeatin
- molecular weight:
- 219.246
- Synonym(s):
- (Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol
- cZ
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB12204
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC46570
