Difference between revisions of "CPD-374"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-374 CPD-374] == * smiles: ** CC(O)C(=O)C1(CNC2(N=C(N)NC(=O)C(N=1)=2)) * common name: ** sep...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(O)C(=O)C1(CNC2(N=C(N)NC(=O)C(N=1)=2)) | ** CC(O)C(=O)C1(CNC2(N=C(N)NC(=O)C(N=1)=2)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 237.218 | ** 237.218 | ||
| + | * inchi key: | ||
| + | ** InChIKey=VPVOXUSPXFPWBN-VKHMYHEASA-N | ||
| + | * common name: | ||
| + | ** sepiapterin | ||
* Synonym(s): | * Synonym(s): | ||
** 6-lactoyl-7,8-dihydropterin | ** 6-lactoyl-7,8-dihydropterin | ||
| Line 17: | Line 17: | ||
* [[SEPIAPTERIN-REDUCTASE-RXN]] | * [[SEPIAPTERIN-REDUCTASE-RXN]] | ||
== External links == | == External links == | ||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65253 65253] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65253 65253] | ||
| − | * | + | * REFMET : Sepiapterin |
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16095 16095] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16095 16095] | ||
| + | * CAS : 17094-01-8 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00835 C00835] | ** [http://www.genome.jp/dbget-bin/www_bget?C00835 C00835] | ||
| + | * HMDB : HMDB00238 | ||
{{#set: smiles=CC(O)C(=O)C1(CNC2(N=C(N)NC(=O)C(N=1)=2))}} | {{#set: smiles=CC(O)C(=O)C1(CNC2(N=C(N)NC(=O)C(N=1)=2))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=237.218 }} | {{#set: molecular weight=237.218 }} | ||
| + | {{#set: inchi key=InChIKey=VPVOXUSPXFPWBN-VKHMYHEASA-N}} | ||
| + | {{#set: common name=sepiapterin}} | ||
{{#set: common name=6-lactoyl-7,8-dihydropterin}} | {{#set: common name=6-lactoyl-7,8-dihydropterin}} | ||
{{#set: reversible reaction associated=SEPIAPTERIN-REDUCTASE-RXN}} | {{#set: reversible reaction associated=SEPIAPTERIN-REDUCTASE-RXN}} | ||
Latest revision as of 14:46, 10 January 2019
Contents
Metabolite CPD-374
- smiles:
- CC(O)C(=O)C1(CNC2(N=C(N)NC(=O)C(N=1)=2))
- molecular weight:
- 237.218
- inchi key:
- InChIKey=VPVOXUSPXFPWBN-VKHMYHEASA-N
- common name:
- sepiapterin
- Synonym(s):
- 6-lactoyl-7,8-dihydropterin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- REFMET : Sepiapterin
- CHEBI:
- CAS : 17094-01-8
- LIGAND-CPD:
- HMDB : HMDB00238
