Difference between revisions of "AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE] == * smiles: *...") |
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* smiles: | * smiles: | ||
** C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2)) | ** C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 195.18 | ** 195.18 | ||
| + | * inchi key: | ||
| + | ** InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** 6-(hydroxymethyl)-7,8-dihydropterin | ||
* Synonym(s): | * Synonym(s): | ||
** 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one | ** 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one | ||
| Line 16: | Line 16: | ||
* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]] | * [[H2PTERIDINEPYROPHOSPHOKIN-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
* [[H2NEOPTERINALDOL-RXN]] | * [[H2NEOPTERINALDOL-RXN]] | ||
| + | * [[RXN-10857]] | ||
| + | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.213.html 213] | ** [http://www.chemspider.com/Chemical-Structure.213.html 213] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=218 218] | ||
| + | * DRUGBANK : DB02119 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44841 44841] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44841 44841] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01300 C01300] | ||
* BIGG : 6hmhpt | * BIGG : 6hmhpt | ||
{{#set: smiles=C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))}} | {{#set: smiles=C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=195.18 }} | {{#set: molecular weight=195.18 }} | ||
| + | {{#set: inchi key=InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=6-(hydroxymethyl)-7,8-dihydropterin}} | ||
{{#set: common name=2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one|2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one}} | {{#set: common name=2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one|2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one}} | ||
{{#set: consumed by=H2PTERIDINEPYROPHOSPHOKIN-RXN}} | {{#set: consumed by=H2PTERIDINEPYROPHOSPHOKIN-RXN}} | ||
| − | {{#set: | + | {{#set: produced by=H2NEOPTERINALDOL-RXN|RXN-10857}} |
Latest revision as of 15:37, 10 January 2019
Contents
Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE
- smiles:
- C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))
- molecular weight:
- 195.18
- inchi key:
- InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N
- common name:
- 6-(hydroxymethyl)-7,8-dihydropterin
- Synonym(s):
- 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one
- 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
