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) * common name: ** (S)-...") |
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* smiles: | * smiles: | ||
** C1(C(=O)NC(=O)NC(C(=O)[O-])1) | ** C1(C(=O)NC(=O)NC(C(=O)[O-])1) | ||
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* molecular weight: | * molecular weight: | ||
** 157.105 | ** 157.105 | ||
+ | * inchi key: | ||
+ | ** InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M | ||
+ | * common name: | ||
+ | ** (S)-dihydroorotate | ||
* Synonym(s): | * Synonym(s): | ||
** dihydro-L-orotate | ** dihydro-L-orotate | ||
Line 21: | Line 21: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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* [[RXN0-6554]] | * [[RXN0-6554]] | ||
+ | * [[DIHYDROOROTATE-DEHYDROGENASE-RXN]] | ||
+ | * [[RXN0-6491]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[DIHYDROOROT-RXN]] | * [[DIHYDROOROT-RXN]] | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4573876.html 4573876] | ** [http://www.chemspider.com/Chemical-Structure.4573876.html 4573876] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460289 5460289] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30864 30864] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30864 30864] | ||
+ | * GO-TERMS : (REFMET "Dihydroorotic acid" NIL midford 3701443689 NIL NIL) | ||
+ | * CAS : 5988-19-2 | ||
+ | * CAS : 155-54-4 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00337 C00337] | ||
+ | * HMDB : HMDB00528 | ||
* METABOLIGHTS : MTBLC30864 | * METABOLIGHTS : MTBLC30864 | ||
+ | * BIGG : dhor__S | ||
{{#set: smiles=C1(C(=O)NC(=O)NC(C(=O)[O-])1)}} | {{#set: smiles=C1(C(=O)NC(=O)NC(C(=O)[O-])1)}} | ||
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{{#set: molecular weight=157.105 }} | {{#set: molecular weight=157.105 }} | ||
+ | {{#set: inchi key=InChIKey=UFIVEPVSAGBUSI-REOHCLBHSA-M}} | ||
+ | {{#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: consumed by=RXN0- | + | {{#set: consumed by=RXN0-6554|DIHYDROOROTATE-DEHYDROGENASE-RXN|RXN0-6491}} |
− | + | ||
{{#set: reversible reaction associated=DIHYDROOROT-RXN}} | {{#set: reversible reaction associated=DIHYDROOROT-RXN}} |
Latest revision as of 13:18, 10 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
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- GO-TERMS : (REFMET "Dihydroorotic acid" NIL midford 3701443689 NIL NIL)
- CAS : 5988-19-2
- CAS : 155-54-4
- LIGAND-CPD:
- HMDB : HMDB00528
- METABOLIGHTS : MTBLC30864
- BIGG : dhor__S
"C1(C(=O)NC(=O)NC(C(=O)[O-])1)" cannot be used as a page name in this wiki.