Difference between revisions of "DI-H-OROTATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DI-H-OROTATE DI-H-OROTATE] == * smiles: ** C1(C(=O)NC(=O)NC(C(=O)[O-])1) * inchi key: ** InChIK...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(C(=O)NC(=O)NC(C(=O)[O-])1) | ** C1(C(=O)NC(=O)NC(C(=O)[O-])1) | ||
| + | * molecular weight: | ||
| + | ** 157.105 | ||
* inchi key: | * inchi key: | ||
** InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M | ** InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M | ||
* common name: | * common name: | ||
** (S)-dihydroorotate | ** (S)-dihydroorotate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** dihydro-L-orotate | ** dihydro-L-orotate | ||
| Line 25: | Line 25: | ||
* [[DIHYDROOROT-RXN]] | * [[DIHYDROOROT-RXN]] | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC30864 | ||
| + | * BIGG : dhor__S | ||
* CAS : 5988-19-2 | * CAS : 5988-19-2 | ||
* CAS : 155-54-4 | * CAS : 155-54-4 | ||
| − | |||
| − | |||
| − | |||
* HMDB : HMDB00528 | * HMDB : HMDB00528 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4573876.html 4573876] | ** [http://www.chemspider.com/Chemical-Structure.4573876.html 4573876] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30864 30864] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30864 30864] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00337 C00337] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460289 5460289] | ||
{{#set: smiles=C1(C(=O)NC(=O)NC(C(=O)[O-])1)}} | {{#set: smiles=C1(C(=O)NC(=O)NC(C(=O)[O-])1)}} | ||
| + | {{#set: molecular weight=157.105 }} | ||
{{#set: inchi key=InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M}} | {{#set: inchi key=InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M}} | ||
{{#set: common name=(S)-dihydroorotate}} | {{#set: common name=(S)-dihydroorotate}} | ||
| − | |||
{{#set: common name=dihydro-L-orotate|(S)-4,5-dihydroorotate|(S)-4,5-dihydroorotic acid|(S)-hydroorotic acid|(S)-di-H-orotate|L-dihydroorotate|4,5-dihydro-L-orotate|L-4,5-dihydroorotate|(S)-4-pyrimidinecarboxylic acid}} | {{#set: common name=dihydro-L-orotate|(S)-4,5-dihydroorotate|(S)-4,5-dihydroorotic acid|(S)-hydroorotic acid|(S)-di-H-orotate|L-dihydroorotate|4,5-dihydro-L-orotate|L-4,5-dihydroorotate|(S)-4-pyrimidinecarboxylic acid}} | ||
{{#set: reversible reaction associated=DIHYDROOROT-RXN}} | {{#set: reversible reaction associated=DIHYDROOROT-RXN}} | ||
Latest revision as of 17:55, 9 January 2019
Contents
Metabolite DI-H-OROTATE
- smiles:
- C1(C(=O)NC(=O)NC(C(=O)[O-])1)
- molecular weight:
- 157.105
- inchi key:
- InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M
- common name:
- (S)-dihydroorotate
- Synonym(s):
- dihydro-L-orotate
- (S)-4,5-dihydroorotate
- (S)-4,5-dihydroorotic acid
- (S)-hydroorotic acid
- (S)-di-H-orotate
- L-dihydroorotate
- 4,5-dihydro-L-orotate
- L-4,5-dihydroorotate
- (S)-4-pyrimidinecarboxylic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC30864
- BIGG : dhor__S
- CAS : 5988-19-2
- CAS : 155-54-4
- HMDB : HMDB00528
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C1(C(=O)NC(=O)NC(C(=O)[O-])1)" cannot be used as a page name in this wiki.
