Difference between revisions of "DIMETHYL-D-RIBITYL-LUMAZINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-D-RIBITYL-LUMAZINE DIMETHYL-D-RIBITYL-LUMAZINE] == * smiles: ** CC2(=C(C)N(CC(O)C(O)C(...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2)) | ** CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 325.3 | ** 325.3 | ||
| + | * inchi key: | ||
| + | ** InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M | ||
| + | * common name: | ||
| + | ** 6,7-dimethyl-8-(1-D-ribityl)lumazine | ||
* Synonym(s): | * Synonym(s): | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58201 58201] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58201 58201] | ||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931117 46931117] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931117 46931117] | ||
| + | * HMDB : HMDB03826 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C04332 C04332] | ||
| + | * BIGG : dmlz | ||
{{#set: smiles=CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))}} | {{#set: smiles=CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=325.3 }} | {{#set: molecular weight=325.3 }} | ||
| + | {{#set: inchi key=InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M}} | ||
| + | {{#set: common name=6,7-dimethyl-8-(1-D-ribityl)lumazine}} | ||
{{#set: consumed by=RIBOFLAVIN-SYN-RXN}} | {{#set: consumed by=RIBOFLAVIN-SYN-RXN}} | ||
{{#set: produced by=LUMAZINESYN-RXN}} | {{#set: produced by=LUMAZINESYN-RXN}} | ||
Latest revision as of 13:42, 10 January 2019
Contents
Metabolite DIMETHYL-D-RIBITYL-LUMAZINE
- smiles:
- CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))
- molecular weight:
- 325.3
- inchi key:
- InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M
- common name:
- 6,7-dimethyl-8-(1-D-ribityl)lumazine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))" cannot be used as a page name in this wiki.
