Difference between revisions of "PUTRESCINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PUTRESCINE PUTRESCINE] == * smiles: ** C([N+])CCC[N+] * inchi key: ** InChIKey=KIDHWZJUCRJVML-U...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([N+])CCC[N+] | ** C([N+])CCC[N+] | ||
| + | * molecular weight: | ||
| + | ** 90.168 | ||
* inchi key: | * inchi key: | ||
** InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P | ** InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P | ||
* common name: | * common name: | ||
** putrescine | ** putrescine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** diaminobutane | ** diaminobutane | ||
| Line 22: | Line 22: | ||
* [[SPERMIDINESYN-RXN]] | * [[SPERMIDINESYN-RXN]] | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC326268 | * METABOLIGHTS : MTBLC326268 | ||
| − | * | + | * BIGG : ptrc |
| − | * | + | * CAS : 110-60-1 |
* HMDB : HMDB01414 | * HMDB : HMDB01414 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.2695170.html 2695170] | ** [http://www.chemspider.com/Chemical-Structure.2695170.html 2695170] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=326268 326268] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=326268 326268] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00134 C00134] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3452892 3452892] | ||
{{#set: smiles=C([N+])CCC[N+]}} | {{#set: smiles=C([N+])CCC[N+]}} | ||
| + | {{#set: molecular weight=90.168 }} | ||
{{#set: inchi key=InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P}} | {{#set: inchi key=InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P}} | ||
{{#set: common name=putrescine}} | {{#set: common name=putrescine}} | ||
| − | |||
{{#set: common name=diaminobutane|1,4-diaminobutane|1,4-butanediamine|tetramethylenediamine}} | {{#set: common name=diaminobutane|1,4-diaminobutane|1,4-butanediamine|tetramethylenediamine}} | ||
{{#set: produced by=N-CARBAMOYLPUTRESCINE-AMIDASE-RXN|ORNDECARBOX-RXN}} | {{#set: produced by=N-CARBAMOYLPUTRESCINE-AMIDASE-RXN|ORNDECARBOX-RXN}} | ||
{{#set: reversible reaction associated=SPERMIDINESYN-RXN}} | {{#set: reversible reaction associated=SPERMIDINESYN-RXN}} | ||
Latest revision as of 15:58, 9 January 2019
Contents
Metabolite PUTRESCINE
- smiles:
- C([N+])CCC[N+]
- molecular weight:
- 90.168
- inchi key:
- InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-P
- common name:
- putrescine
- 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
- METABOLIGHTS : MTBLC326268
- BIGG : ptrc
- CAS : 110-60-1
- HMDB : HMDB01414
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C([N+])CCC[N+" cannot be used as a page name in this wiki.
