Difference between revisions of "D-Amino-Acids"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCERALD GLYCERALD] == * smiles: ** [CH](=O)C(O)CO * inchi key: ** InChIKey=MNQZXJOMYWMBOU-VKH...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATE DIHYDROFOLATE] == * smiles: ** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3...") |
||
Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATE DIHYDROFOLATE] == |
* smiles: | * smiles: | ||
− | ** [ | + | ** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3)) |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L |
* common name: | * common name: | ||
− | ** | + | ** 7,8-dihydrofolate monoglutamate |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 441.402 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** 7,8-pteroylglutamic acid |
− | ** | + | ** 7,8-pteroylglutamate |
− | ** | + | ** 7,8-dihydropteroyl monoglutamate |
− | ** | + | ** H2PteGlu |
− | ** | + | ** H2PteGlu1 |
− | ** | + | ** dihydrofolate |
− | ** | + | ** 7,8-dihydropteroylglutamate |
+ | ** 7,8-dihydrofolate | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[R00939]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[DIHYDROFOLATESYNTH-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | |||
− | |||
− | |||
− | |||
== External links == | == External links == | ||
− | * CAS : | + | * CAS : 4033-27-6 |
− | + | * METABOLIGHTS : MTBLC57451 | |
− | * METABOLIGHTS : | + | |
− | + | ||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40480038 40480038] |
+ | * HMDB : HMDB01056 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00415 C00415] |
− | + | ||
− | + | ||
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57451 57451] |
− | * BIGG : | + | * BIGG : dhf |
− | {{#set: smiles=[ | + | {{#set: smiles=C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))}} |
− | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L}} |
− | {{#set: common name= | + | {{#set: common name=7,8-dihydrofolate monoglutamate}} |
− | {{#set: molecular weight= | + | {{#set: molecular weight=441.402 }} |
− | {{#set: common name= | + | {{#set: common name=7,8-pteroylglutamic acid|7,8-pteroylglutamate|7,8-dihydropteroyl monoglutamate|H2PteGlu|H2PteGlu1|dihydrofolate|7,8-dihydropteroylglutamate|7,8-dihydrofolate}} |
− | {{#set: consumed by= | + | {{#set: consumed by=R00939}} |
− | {{#set: produced by= | + | {{#set: produced by=DIHYDROFOLATESYNTH-RXN}} |
− | + |
Revision as of 18:36, 18 March 2018
Contents
Metabolite DIHYDROFOLATE
- smiles:
- C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
- inchi key:
- InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L
- common name:
- 7,8-dihydrofolate monoglutamate
- molecular weight:
- 441.402
- Synonym(s):
- 7,8-pteroylglutamic acid
- 7,8-pteroylglutamate
- 7,8-dihydropteroyl monoglutamate
- H2PteGlu
- H2PteGlu1
- dihydrofolate
- 7,8-dihydropteroylglutamate
- 7,8-dihydrofolate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 4033-27-6
- METABOLIGHTS : MTBLC57451
- PUBCHEM:
- HMDB : HMDB01056
- LIGAND-CPD:
- CHEBI:
- BIGG : dhf
"C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))" cannot be used as a page name in this wiki.