Difference between revisions of "CPD-332"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-332 CPD-332] == * smiles: ** CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2)) * inchi key: ** InChIKey=XXFA...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2)) | ** CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2)) | ||
| + | * molecular weight: | ||
| + | ** 221.261 | ||
* inchi key: | * inchi key: | ||
** InChIKey=XXFACTAYGKKOQB-ZETCQYMHSA-N | ** InChIKey=XXFACTAYGKKOQB-ZETCQYMHSA-N | ||
* common name: | * common name: | ||
** dihydrozeatin | ** dihydrozeatin | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol | ** 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol | ||
| Line 19: | Line 19: | ||
== External links == | == External links == | ||
* CAS : 23599-75-9 | * CAS : 23599-75-9 | ||
| − | |||
| − | |||
* HMDB : HMDB12215 | * HMDB : HMDB12215 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.388705.html 388705] | ** [http://www.chemspider.com/Chemical-Structure.388705.html 388705] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17874 17874] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17874 17874] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02029 C02029] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439631 439631] | ||
{{#set: smiles=CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2))}} | {{#set: smiles=CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2))}} | ||
| + | {{#set: molecular weight=221.261 }} | ||
{{#set: inchi key=InChIKey=XXFACTAYGKKOQB-ZETCQYMHSA-N}} | {{#set: inchi key=InChIKey=XXFACTAYGKKOQB-ZETCQYMHSA-N}} | ||
{{#set: common name=dihydrozeatin}} | {{#set: common name=dihydrozeatin}} | ||
| − | |||
{{#set: common name=2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol|N6-(4-Hydroxyisopentanyl)adenine}} | {{#set: common name=2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol|N6-(4-Hydroxyisopentanyl)adenine}} | ||
{{#set: consumed by=RXN-4726}} | {{#set: consumed by=RXN-4726}} | ||
Latest revision as of 16:15, 9 January 2019
Contents
Metabolite CPD-332
- smiles:
- CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2))
- molecular weight:
- 221.261
- inchi key:
- InChIKey=XXFACTAYGKKOQB-ZETCQYMHSA-N
- common name:
- dihydrozeatin
- Synonym(s):
- 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol
- N6-(4-Hydroxyisopentanyl)adenine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 23599-75-9
- HMDB : HMDB12215
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
