Difference between revisions of "AMINO-HYDROXYMETHYL-METHYL-PYR-P"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00007508001_1 == * Synonym(s): == Reactions associated == * PRPPSYN-RXN ** pantograph-galdieria.sulphuraria == Pathways associated...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-HYDROXYMETHYL-METHYL-PYR-P AMINO-HYDROXYMETHYL-METHYL-PYR-P] == |
+ | * smiles: | ||
+ | ** CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N) | ||
+ | * molecular weight: | ||
+ | ** 217.121 | ||
+ | * inchi key: | ||
+ | ** InChIKey=PKYFHKIYHBRTPI-UHFFFAOYSA-L | ||
+ | * common name: | ||
+ | ** 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 4-amino-5-phosphomethyl-2-methylpyrimidine | ||
+ | ** HMP-P | ||
+ | ** 4-amino-5-hydroxymethyl-2-methylpyrimidine-phosphate | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[PYRIMSYN3-RXN]] |
− | + | == Reaction(s) known to produce the compound == | |
− | == | + | == Reaction(s) of unknown directionality == |
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58354 58354] |
+ | * BIGG : 4ampm | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244846 25244846] | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C04556 C04556] | ||
+ | {{#set: smiles=CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N)}} | ||
+ | {{#set: molecular weight=217.121 }} | ||
+ | {{#set: inchi key=InChIKey=PKYFHKIYHBRTPI-UHFFFAOYSA-L}} | ||
+ | {{#set: common name=4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine}} | ||
+ | {{#set: common name=4-amino-5-phosphomethyl-2-methylpyrimidine|HMP-P|4-amino-5-hydroxymethyl-2-methylpyrimidine-phosphate}} | ||
+ | {{#set: consumed by=PYRIMSYN3-RXN}} |
Latest revision as of 16:13, 9 January 2019
Contents
Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P
- smiles:
- CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N)
- molecular weight:
- 217.121
- inchi key:
- InChIKey=PKYFHKIYHBRTPI-UHFFFAOYSA-L
- common name:
- 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine
- Synonym(s):
- 4-amino-5-phosphomethyl-2-methylpyrimidine
- HMP-P
- 4-amino-5-hydroxymethyl-2-methylpyrimidine-phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N)" cannot be used as a page name in this wiki.