Difference between revisions of "DIHYDRO-NEO-PTERIN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRO-NEO-PTERIN DIHYDRO-NEO-PTERIN] == * smiles: ** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))...") |
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* smiles: | * smiles: | ||
** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2)) | ** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2)) | ||
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* molecular weight: | * molecular weight: | ||
** 255.233 | ** 255.233 | ||
+ | * inchi key: | ||
+ | ** InChIKey=YQIFAMYNGGOTFB-XINAWCOVSA-N | ||
+ | * common name: | ||
+ | ** 7,8-dihydroneopterin | ||
* Synonym(s): | * Synonym(s): | ||
** 2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine | ** 2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine | ||
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[H2NEOPTERINALDOL-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]] | * [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
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== External links == | == External links == | ||
− | * | + | * CHEMSPIDER: |
− | * | + | ** [http://www.chemspider.com/Chemical-Structure.58584.html 58584] |
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65074 65074] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65074 65074] | ||
+ | * DRUGBANK : DB04425 | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17001 17001] | ||
* HMDB : HMDB02275 | * HMDB : HMDB02275 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C04874 C04874] | ** [http://www.genome.jp/dbget-bin/www_bget?C04874 C04874] | ||
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* METABOLIGHTS : MTBLC17001 | * METABOLIGHTS : MTBLC17001 | ||
+ | * BIGG : dhnpt | ||
{{#set: smiles=C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))}} | {{#set: smiles=C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))}} | ||
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− | |||
{{#set: molecular weight=255.233 }} | {{#set: molecular weight=255.233 }} | ||
+ | {{#set: inchi key=InChIKey=YQIFAMYNGGOTFB-XINAWCOVSA-N}} | ||
+ | {{#set: common name=7,8-dihydroneopterin}} | ||
{{#set: common name=2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine|dihydroneopterin|2-amino-4-hydroxy-6-(D-erythro)-trihydroxypropyldihydropteridin|dihydro-neo-pterin|DHN|7,8-dihydro-D-neopterin}} | {{#set: common name=2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine|dihydroneopterin|2-amino-4-hydroxy-6-(D-erythro)-trihydroxypropyldihydropteridin|dihydro-neo-pterin|DHN|7,8-dihydro-D-neopterin}} | ||
+ | {{#set: consumed by=H2NEOPTERINALDOL-RXN}} | ||
{{#set: produced by=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN}} | {{#set: produced by=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN}} | ||
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Latest revision as of 15:02, 10 January 2019
Contents
Metabolite DIHYDRO-NEO-PTERIN
- smiles:
- C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))
- molecular weight:
- 255.233
- inchi key:
- InChIKey=YQIFAMYNGGOTFB-XINAWCOVSA-N
- common name:
- 7,8-dihydroneopterin
- Synonym(s):
- 2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine
- dihydroneopterin
- 2-amino-4-hydroxy-6-(D-erythro)-trihydroxypropyldihydropteridin
- dihydro-neo-pterin
- DHN
- 7,8-dihydro-D-neopterin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- DRUGBANK : DB04425
- CHEBI:
- HMDB : HMDB02275
- LIGAND-CPD:
- METABOLIGHTS : MTBLC17001
- BIGG : dhnpt