Difference between revisions of "CPD-4441"
From metabolic_network
(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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2)) | ** CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2)) | ||
| + | * molecular weight: | ||
| + | ** 219.246 | ||
* inchi key: | * inchi key: | ||
** InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N | ** InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N | ||
* common name: | * common name: | ||
** cis-zeatin | ** cis-zeatin | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** (Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol | ** (Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC46570 |
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C15545 C15545] | ** [http://www.genome.jp/dbget-bin/www_bget?C15545 C15545] | ||
| + | * HMDB : HMDB12204 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.600017.html 600017] | ** [http://www.chemspider.com/Chemical-Structure.600017.html 600017] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46570 46570] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46570 46570] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=688597 688597] | ||
{{#set: smiles=CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))}} | {{#set: smiles=CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))}} | ||
| + | {{#set: molecular weight=219.246 }} | ||
{{#set: inchi key=InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N}} | {{#set: inchi key=InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N}} | ||
{{#set: common name=cis-zeatin}} | {{#set: common name=cis-zeatin}} | ||
| − | |||
{{#set: common name=(Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol|cZ}} | {{#set: common name=(Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol|cZ}} | ||
{{#set: consumed by=RXN-4733}} | {{#set: consumed by=RXN-4733}} | ||
Latest revision as of 18:18, 9 January 2019
Contents
Metabolite CPD-4441
- smiles:
- CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))
- molecular weight:
- 219.246
- inchi key:
- InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N
- common name:
- cis-zeatin
- 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
- METABOLIGHTS : MTBLC46570
- LIGAND-CPD:
- HMDB : HMDB12204
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
