Difference between revisions of "BR-"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_17206 == * left end position: ** 116 * transcription direction: ** POSITIVE * right end position: ** 3379 * centisome position: ** 3.009859...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LUTEOLIN-7-O-BETA-D-GLUCURONIDE LUTEOLIN-7-O-BETA-D-GLUCURONIDE] == * smiles: ** C4(=C(C1(OC3(C...") |
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| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LUTEOLIN-7-O-BETA-D-GLUCURONIDE LUTEOLIN-7-O-BETA-D-GLUCURONIDE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C4(=C(C1(OC3(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)O))C=3)O)))C=C(C(=C4)O)O) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M |
| − | * | + | * common name: |
| − | ** | + | ** luteolin 7-O-β-D-glucuronide |
| − | * | + | * molecular weight: |
| − | ** | + | ** 461.358 |
* Synonym(s): | * Synonym(s): | ||
| + | ** luteolin 7-O-glucuronide | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN-15291]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * LIPID_MAPS : LMPK12110644 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245094 25245094] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18128 18128] |
| + | * METABOLIGHTS : MTBLC18128 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C03515 C03515] | ||
| + | {{#set: smiles=C4(=C(C1(OC3(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)O))C=3)O)))C=C(C(=C4)O)O)}} | ||
| + | {{#set: inchi key=InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M}} | ||
| + | {{#set: common name=luteolin 7-O-β-D-glucuronide}} | ||
| + | {{#set: molecular weight=461.358 }} | ||
| + | {{#set: common name=luteolin 7-O-glucuronide}} | ||
| + | {{#set: consumed by=RXN-15291}} | ||
Revision as of 18:31, 10 January 2018
Contents
Metabolite LUTEOLIN-7-O-BETA-D-GLUCURONIDE
- smiles:
- C4(=C(C1(OC3(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)O))C=3)O)))C=C(C(=C4)O)O)
- inchi key:
- InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M
- common name:
- luteolin 7-O-β-D-glucuronide
- molecular weight:
- 461.358
- Synonym(s):
- luteolin 7-O-glucuronide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- LIPID_MAPS : LMPK12110644
- PUBCHEM:
- CHEBI:
- METABOLIGHTS : MTBLC18128
- LIGAND-CPD:
"C4(=C(C1(OC3(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)O))C=3)O)))C=C(C(=C4)O)O)" cannot be used as a page name in this wiki.
