Difference between revisions of "HISTAMINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HISTAMINE HISTAMINE] == * smiles: ** C1(=C(NC=N1)CC[N+]) * common name: ** histamine * inchi ke...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(=C(NC=N1)CC[N+]) | ** C1(=C(NC=N1)CC[N+]) | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 112.154 | ** 112.154 | ||
+ | * inchi key: | ||
+ | ** InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O | ||
+ | * common name: | ||
+ | ** histamine | ||
* Synonym(s): | * Synonym(s): | ||
** peremin | ** peremin | ||
Line 18: | Line 18: | ||
== 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=25201573 25201573] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201573 25201573] | ||
− | * | + | * REFMET : Histamine |
− | + | ||
− | + | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58432 58432] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58432 58432] | ||
+ | * CAS : 51-45-6 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00388 C00388] | ||
+ | * HMDB : HMDB00870 | ||
* METABOLIGHTS : MTBLC58432 | * METABOLIGHTS : MTBLC58432 | ||
{{#set: smiles=C1(=C(NC=N1)CC[N+])}} | {{#set: smiles=C1(=C(NC=N1)CC[N+])}} | ||
− | |||
− | |||
{{#set: molecular weight=112.154 }} | {{#set: molecular weight=112.154 }} | ||
+ | {{#set: inchi key=InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O}} | ||
+ | {{#set: common name=histamine}} | ||
{{#set: common name=peremin|1H-Imidazole-4-ethanamine}} | {{#set: common name=peremin|1H-Imidazole-4-ethanamine}} | ||
{{#set: produced by=HISTIDINE-DECARBOXYLASE-RXN}} | {{#set: produced by=HISTIDINE-DECARBOXYLASE-RXN}} |
Latest revision as of 13:30, 10 January 2019
Contents
Metabolite HISTAMINE
- smiles:
- C1(=C(NC=N1)CC[N+])
- molecular weight:
- 112.154
- inchi key:
- InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O
- common name:
- histamine
- Synonym(s):
- peremin
- 1H-Imidazole-4-ethanamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- REFMET : Histamine
- CHEBI:
- CAS : 51-45-6
- LIGAND-CPD:
- HMDB : HMDB00870
- METABOLIGHTS : MTBLC58432
"C1(=C(NC=N1)CC[N+])" cannot be used as a page name in this wiki.