Difference between revisions of "CPD-597"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-597 CPD-597] == * smiles: ** C(CCCNC(N)=O)[N+] * common name: ** N-carbamoylputrescine * in...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(CCCNC(N)=O)[N+] | ** C(CCCNC(N)=O)[N+] | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 132.185 | ** 132.185 | ||
+ | * inchi key: | ||
+ | ** InChIKey=YANFYYGANIYHGI-UHFFFAOYSA-O | ||
+ | * common name: | ||
+ | ** N-carbamoylputrescine | ||
* Synonym(s): | * Synonym(s): | ||
Line 17: | Line 17: | ||
== 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=25244388 25244388] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244388 25244388] | ||
− | * | + | * REFMET : N-Carbamoylputrescine |
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58318 58318] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58318 58318] | ||
+ | * CAS : 6851-51-0 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00436 C00436] | ** [http://www.genome.jp/dbget-bin/www_bget?C00436 C00436] | ||
+ | * HMDB : HMDB33458 | ||
{{#set: smiles=C(CCCNC(N)=O)[N+]}} | {{#set: smiles=C(CCCNC(N)=O)[N+]}} | ||
− | |||
− | |||
{{#set: molecular weight=132.185 }} | {{#set: molecular weight=132.185 }} | ||
+ | {{#set: inchi key=InChIKey=YANFYYGANIYHGI-UHFFFAOYSA-O}} | ||
+ | {{#set: common name=N-carbamoylputrescine}} | ||
{{#set: consumed by=N-CARBAMOYLPUTRESCINE-AMIDASE-RXN}} | {{#set: consumed by=N-CARBAMOYLPUTRESCINE-AMIDASE-RXN}} | ||
{{#set: produced by=AGMATINE-DEIMINASE-RXN}} | {{#set: produced by=AGMATINE-DEIMINASE-RXN}} |
Latest revision as of 12:04, 10 January 2019
Contents
Metabolite CPD-597
- smiles:
- C(CCCNC(N)=O)[N+]
- molecular weight:
- 132.185
- inchi key:
- InChIKey=YANFYYGANIYHGI-UHFFFAOYSA-O
- common name:
- N-carbamoylputrescine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- REFMET : N-Carbamoylputrescine
- CHEBI:
- CAS : 6851-51-0
- LIGAND-CPD:
- HMDB : HMDB33458
"C(CCCNC(N)=O)[N+" cannot be used as a page name in this wiki.