Difference between revisions of "CPD-592"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-592 CPD-592] == * smiles: ** C([O-])(=O)CCCNC(=[N+])N * inchi key: ** InChIKey=TUHVEAJXIMEO...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([O-])(=O)CCCNC(=[N+])N | ** C([O-])(=O)CCCNC(=[N+])N | ||
+ | * molecular weight: | ||
+ | ** 145.161 | ||
* inchi key: | * inchi key: | ||
** InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N | ** InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** 4-guanidinobutanoate | ** 4-guanidinobutanoate | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** 4-guanido-butyrate | ** 4-guanido-butyrate | ||
Line 20: | Line 20: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | |||
− | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57486 57486] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57486 57486] | ||
Line 27: | Line 25: | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200642 25200642] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200642 25200642] | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C01035 C01035] | ||
* HMDB : HMDB03464 | * HMDB : HMDB03464 | ||
{{#set: smiles=C([O-])(=O)CCCNC(=[N+])N}} | {{#set: smiles=C([O-])(=O)CCCNC(=[N+])N}} | ||
+ | {{#set: molecular weight=145.161 }} | ||
{{#set: inchi key=InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N}} | ||
{{#set: common name=4-guanidinobutanoate}} | {{#set: common name=4-guanidinobutanoate}} | ||
− | |||
{{#set: common name=4-guanido-butyrate|γ-guanidinobutyrate|4-guanidinobutyrate}} | {{#set: common name=4-guanido-butyrate|γ-guanidinobutyrate|4-guanidinobutyrate}} | ||
{{#set: consumed by=GUANIDINOBUTYRASE-RXN}} | {{#set: consumed by=GUANIDINOBUTYRASE-RXN}} | ||
{{#set: produced by=GUANIDINOBUTANAMIDE-NH3-RXN}} | {{#set: produced by=GUANIDINOBUTANAMIDE-NH3-RXN}} |
Latest revision as of 17:32, 9 January 2019
Contents
Metabolite CPD-592
- smiles:
- C([O-])(=O)CCCNC(=[N+])N
- molecular weight:
- 145.161
- inchi key:
- InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N
- common name:
- 4-guanidinobutanoate
- Synonym(s):
- 4-guanido-butyrate
- γ-guanidinobutyrate
- 4-guanidinobutyrate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C([O-])(=O)CCCNC(=[N+])N" cannot be used as a page name in this wiki.