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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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2)) | ** C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2)) | ||
+ | * molecular weight: | ||
+ | ** 195.18 | ||
* inchi key: | * inchi key: | ||
** InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N | ** InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** 6-(hydroxymethyl)-7,8-dihydropterin | ** 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 19: | Line 19: | ||
* [[H2NEOPTERINALDOL-RXN]] | * [[H2NEOPTERINALDOL-RXN]] | ||
== External links == | == External links == | ||
− | * | + | * BIGG : 6hmhpt |
− | + | ||
− | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01300 C01300] | ** [http://www.genome.jp/dbget-bin/www_bget?C01300 C01300] | ||
Line 28: | Line 26: | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44841 44841] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44841 44841] | ||
− | * | + | * DRUGBANK : DB02119 |
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=218 218] | ||
{{#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: inchi key=InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N}} | ||
{{#set: common name=6-(hydroxymethyl)-7,8-dihydropterin}} | {{#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: reversible reaction associated=H2NEOPTERINALDOL-RXN}} | {{#set: reversible reaction associated=H2NEOPTERINALDOL-RXN}} |
Latest revision as of 17:53, 9 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