Difference between revisions of "CPD-14053"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-oxo-palmitoyl-ACPs 3-oxo-palmitoyl-ACPs] == * common name: ** a 3-oxo-palmitoyl-[acp] * Synon...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14053 CPD-14053] == * smiles: ** CC(O)C(O)[CH]1(CNC2(N=C(N)NC(C(N1)=2)=O)) * common name: *...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14053 CPD-14053] == |
| + | * smiles: | ||
| + | ** CC(O)C(O)[CH]1(CNC2(N=C(N)NC(C(N1)=2)=O)) | ||
* common name: | * common name: | ||
| − | ** | + | ** L-erythro-5,6,7,8-tetrahydrobiopterin |
| + | * inchi key: | ||
| + | ** InChIKey=FNKQXYHWGSIFBK-RPDRRWSUSA-N | ||
| + | * molecular weight: | ||
| + | ** 241.249 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** (6R)-5,6,7,8-tetrahydrobiopterin |
| − | + | ||
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN66-569]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-8853]] |
| − | + | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44257 44257] |
| − | {{#set: consumed by= | + | * CHEBI: |
| − | {{#set: produced by=RXN- | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59560 59560] |
| + | * METABOLIGHTS : MTBLC59560 | ||
| + | * HMDB : HMDB00787 | ||
| + | {{#set: smiles=CC(O)C(O)[CH]1(CNC2(N=C(N)NC(C(N1)=2)=O))}} | ||
| + | {{#set: common name=L-erythro-5,6,7,8-tetrahydrobiopterin}} | ||
| + | {{#set: inchi key=InChIKey=FNKQXYHWGSIFBK-RPDRRWSUSA-N}} | ||
| + | {{#set: molecular weight=241.249 }} | ||
| + | {{#set: common name=(6R)-5,6,7,8-tetrahydrobiopterin}} | ||
| + | {{#set: consumed by=RXN66-569}} | ||
| + | {{#set: produced by=RXN-8853}} | ||
Latest revision as of 19:02, 21 March 2018
Contents
Metabolite CPD-14053
- smiles:
- CC(O)C(O)[CH]1(CNC2(N=C(N)NC(C(N1)=2)=O))
- common name:
- L-erythro-5,6,7,8-tetrahydrobiopterin
- inchi key:
- InChIKey=FNKQXYHWGSIFBK-RPDRRWSUSA-N
- molecular weight:
- 241.249
- Synonym(s):
- (6R)-5,6,7,8-tetrahydrobiopterin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(O)C(O)[CH]1(CNC2(N=C(N)NC(C(N1)=2)=O))" cannot be used as a page name in this wiki.
