Difference between revisions of "R-3-hydroxybehenoyl-ACPs"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-00_007610 == * Synonym(s): ** Esi_0562_0010 ** Esi0562_0010 == Reactions associated == * RXN-8443 ** pantograph-aragem == Pathways as...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOLINE CHOLINE] == * smiles: ** C(CO)[N+](C)(C)C * inchi key: ** InChIKey=OEYIOHPDSNJKLS-UHFFF...") |
||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOLINE CHOLINE] == |
+ | * smiles: | ||
+ | ** C(CO)[N+](C)(C)C | ||
+ | * inchi key: | ||
+ | ** InChIKey=OEYIOHPDSNJKLS-UHFFFAOYSA-N | ||
+ | * common name: | ||
+ | ** choline | ||
+ | * molecular weight: | ||
+ | ** 104.172 | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** (2-hydroxyethyl)trimethylammonium |
− | + | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[RXN0-7230]] |
− | + | * [[CHOLINE-KINASE-RXN]] | |
− | == | + | == Reaction(s) known to produce the compound == |
− | * [[ | + | * [[RXN-17758]] |
+ | * [[PHOSCHOL-RXN]] | ||
+ | == Reaction(s) of unknown directionality == | ||
+ | * [[CHD-RXN]] | ||
== External links == | == External links == | ||
− | {{#set: common name= | + | * CAS : 62-49-7 |
− | {{#set: | + | * CAS : 123-41-1 |
− | {{#set: | + | * Wikipedia : Choline |
+ | * BIGG : 33910 | ||
+ | * DRUGBANK : DB00122 | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=305 305] | ||
+ | * HMDB : HMDB00097 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00114 C00114] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.299.html 299] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15354 15354] | ||
+ | * METABOLIGHTS : MTBLC15354 | ||
+ | {{#set: smiles=C(CO)[N+](C)(C)C}} | ||
+ | {{#set: inchi key=InChIKey=OEYIOHPDSNJKLS-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=choline}} | ||
+ | {{#set: molecular weight=104.172 }} | ||
+ | {{#set: common name=(2-hydroxyethyl)trimethylammonium}} | ||
+ | {{#set: consumed by=RXN0-7230|CHOLINE-KINASE-RXN}} | ||
+ | {{#set: produced by=RXN-17758|PHOSCHOL-RXN}} | ||
+ | {{#set: reversible reaction associated=CHD-RXN}} |
Revision as of 21:06, 17 March 2018
Contents
Metabolite CHOLINE
- smiles:
- C(CO)[N+](C)(C)C
- inchi key:
- InChIKey=OEYIOHPDSNJKLS-UHFFFAOYSA-N
- common name:
- choline
- molecular weight:
- 104.172
- Synonym(s):
- (2-hydroxyethyl)trimethylammonium
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 62-49-7
- CAS : 123-41-1
- Wikipedia : Choline
- BIGG : 33910
- DRUGBANK : DB00122
- PUBCHEM:
- HMDB : HMDB00097
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC15354
"C(CO)[N+](C)(C)C" cannot be used as a page name in this wiki.