Difference between revisions of "PUTRESCINE"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_16466 == * left end position: ** 3182 * transcription direction: ** POSITIVE * right end position: ** 4346 * centisome position: ** 73.2167...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PUTRESCINE PUTRESCINE] == * smiles: ** C([N+])CCC[N+] * common name: ** putrescine * inchi key:...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PUTRESCINE PUTRESCINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C([N+])CCC[N+] |
| − | * | + | * common name: |
| − | ** | + | ** putrescine |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P |
| − | * | + | * molecular weight: |
| − | ** | + | ** 90.168 |
* Synonym(s): | * Synonym(s): | ||
| + | ** diaminobutane | ||
| + | ** 1,4-diaminobutane | ||
| + | ** 1,4-butanediamine | ||
| + | ** tetramethylenediamine | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[APAPT]] |
| − | * | + | * [[TRANS-RXN-69]] |
| − | *** | + | == Reaction(s) known to produce the compound == |
| − | == | + | * [[TRANS-RXN-69]] |
| + | * [[AGMATIN-RXN]] | ||
| + | * [[orDC]] | ||
| + | * [[orDCh]] | ||
| + | * [[ORNDECARBOX-RXN]] | ||
| + | == Reaction(s) of unknown directionality == | ||
| + | * [[SPERMIDINESYN-RXN]] | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 110-60-1 |
| − | {{#set: | + | * BIGG : ptrc |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3452892 3452892] |
| − | {{#set: | + | * HMDB : HMDB01414 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00134 C00134] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.2695170.html 2695170] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=326268 326268] | ||
| + | * METABOLIGHTS : MTBLC326268 | ||
| + | {{#set: smiles=C([N+])CCC[N+]}} | ||
| + | {{#set: common name=putrescine}} | ||
| + | {{#set: inchi key=InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P}} | ||
| + | {{#set: molecular weight=90.168 }} | ||
| + | {{#set: common name=diaminobutane|1,4-diaminobutane|1,4-butanediamine|tetramethylenediamine}} | ||
| + | {{#set: consumed by=APAPT|TRANS-RXN-69}} | ||
| + | {{#set: produced by=TRANS-RXN-69|AGMATIN-RXN|orDC|orDCh|ORNDECARBOX-RXN}} | ||
| + | {{#set: reversible reaction associated=SPERMIDINESYN-RXN}} | ||
Latest revision as of 20:05, 21 March 2018
Contents
Metabolite PUTRESCINE
- smiles:
- C([N+])CCC[N+]
- common name:
- putrescine
- inchi key:
- InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P
- molecular weight:
- 90.168
- Synonym(s):
- diaminobutane
- 1,4-diaminobutane
- 1,4-butanediamine
- tetramethylenediamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 110-60-1
- BIGG : ptrc
- PUBCHEM:
- HMDB : HMDB01414
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC326268
"C([N+])CCC[N+" cannot be used as a page name in this wiki.
