Difference between revisions of "UMP"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UMP UMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)) * common name:...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)) | ** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 322.168 | ** 322.168 | ||
| + | * inchi key: | ||
| + | ** InChIKey=DJJCXFVJDGTHFX-XVFCMESISA-L | ||
| + | * common name: | ||
| + | ** UMP | ||
* Synonym(s): | * Synonym(s): | ||
** uridylate | ** uridylate | ||
| Line 18: | Line 18: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[UMPP]] | * [[UMPP]] | ||
| + | * [[RXN-14025]] | ||
* [[RXN-12002]] | * [[RXN-12002]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[URACIL-PRIBOSYLTRANS-RXN]] |
| − | + | * [[ORPDC]] | |
| − | + | ||
| − | + | ||
| − | * [[ | + | |
| − | + | ||
| − | + | ||
* [[DUTUP]] | * [[DUTUP]] | ||
| − | * [[ | + | * [[RXN-11347]] |
| − | * [[ | + | * [[ITUP]] |
* [[DATUP]] | * [[DATUP]] | ||
| + | * [[UTUP]] | ||
* [[RXN-14139]] | * [[RXN-14139]] | ||
| + | * [[URIDINEKIN-RXN]] | ||
| + | * [[GTUP]] | ||
| + | * [[DGTUP]] | ||
| + | * [[DCTUP]] | ||
* [[RXN-12197]] | * [[RXN-12197]] | ||
* [[DTTUP]] | * [[DTTUP]] | ||
| − | * [[ | + | * [[AUPT]] |
| − | * [[ | + | * [[URKI-RXN]] |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* [[PHOSNACMURPENTATRANS-RXN]] | * [[PHOSNACMURPENTATRANS-RXN]] | ||
| + | * [[2.7.8.15-RXN]] | ||
| + | * [[OROTPDECARB-RXN]] | ||
| + | * [[UTPPH]] | ||
| + | * [[2.7.8.17-RXN]] | ||
| + | * [[RXN-12199]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
| − | |||
* [[UDPGALth]] | * [[UDPGALth]] | ||
| + | * [[RXN-8975]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.1399139.html 1399139] | ** [http://www.chemspider.com/Chemical-Structure.1399139.html 1399139] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1778309 1778309] | ||
| + | * REFMET : UMP | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57865 57865] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57865 57865] | ||
| + | * CAS : 58-97-9 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00105 C00105] | ||
| + | * HMDB : HMDB00288 | ||
* METABOLIGHTS : MTBLC57865 | * METABOLIGHTS : MTBLC57865 | ||
| + | * BIGG : ump | ||
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))}} | {{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=322.168 }} | {{#set: molecular weight=322.168 }} | ||
| + | {{#set: inchi key=InChIKey=DJJCXFVJDGTHFX-XVFCMESISA-L}} | ||
| + | {{#set: common name=UMP}} | ||
{{#set: common name=uridylate|5'-UMP|uridine 5'-phosphate|5'-uridylic acid (8CI)(9CI)|uridine monophosphate|uridine 5'-monophosphate}} | {{#set: common name=uridylate|5'-UMP|uridine 5'-phosphate|5'-uridylic acid (8CI)(9CI)|uridine monophosphate|uridine 5'-monophosphate}} | ||
| − | {{#set: consumed by=RXN-14025 | + | {{#set: consumed by=UMPP|RXN-14025|RXN-12002}} |
| − | {{#set: produced by= | + | {{#set: produced by=URACIL-PRIBOSYLTRANS-RXN|ORPDC|DUTUP|RXN-11347|ITUP|DATUP|UTUP|RXN-14139|URIDINEKIN-RXN|GTUP|DGTUP|DCTUP|RXN-12197|DTTUP|AUPT|URKI-RXN|PHOSNACMURPENTATRANS-RXN|2.7.8.15-RXN|OROTPDECARB-RXN|UTPPH|2.7.8.17-RXN|RXN-12199}} |
| − | {{#set: reversible reaction associated=RXN-8975 | + | {{#set: reversible reaction associated=UDPGALth|RXN-8975}} |
Latest revision as of 12:08, 10 January 2019
Contents
Metabolite UMP
- smiles:
- C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
- molecular weight:
- 322.168
- inchi key:
- InChIKey=DJJCXFVJDGTHFX-XVFCMESISA-L
- common name:
- UMP
- Synonym(s):
- uridylate
- 5'-UMP
- uridine 5'-phosphate
- 5'-uridylic acid (8CI)(9CI)
- uridine monophosphate
- uridine 5'-monophosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
- URACIL-PRIBOSYLTRANS-RXN
- ORPDC
- DUTUP
- RXN-11347
- ITUP
- DATUP
- UTUP
- RXN-14139
- URIDINEKIN-RXN
- GTUP
- DGTUP
- DCTUP
- RXN-12197
- DTTUP
- AUPT
- URKI-RXN
- PHOSNACMURPENTATRANS-RXN
- 2.7.8.15-RXN
- OROTPDECARB-RXN
- UTPPH
- 2.7.8.17-RXN
- RXN-12199
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- REFMET : UMP
- CHEBI:
- CAS : 58-97-9
- LIGAND-CPD:
- HMDB : HMDB00288
- METABOLIGHTS : MTBLC57865
- BIGG : ump
"C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))" cannot be used as a page name in this wiki.
