Difference between revisions of "CPD-7247"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_14456 == * left end position: ** 717 * transcription direction: ** NEGATIVE * right end position: ** 4528 * centisome position: ** 12.70150...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7247 CPD-7247] == * smiles: ** CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C * common name: ** all-...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7247 CPD-7247] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C |
| − | * | + | * common name: |
| − | ** | + | ** all-trans-13,14-dihydroretinol |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 288.472 |
* Synonym(s): | * Synonym(s): | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[3. | + | == Reaction(s) known to produce the compound == |
| − | + | * [[1.3.99.23-RXN]] | |
| − | + | * [[RETINOLSAT]] | |
| − | * [[ | + | == Reaction(s) of unknown directionality == |
| − | + | ||
| − | == | + | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=446798 446798] |
| − | {{#set: | + | * HMDB : HMDB11618 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C15492 C15492] |
| − | + | * CHEMSPIDER: | |
| + | ** [http://www.chemspider.com/Chemical-Structure.394057.html 394057] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52075 52075] | ||
| + | * METABOLIGHTS : MTBLC52075 | ||
| + | {{#set: smiles=CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C}} | ||
| + | {{#set: common name=all-trans-13,14-dihydroretinol}} | ||
| + | {{#set: inchi key=InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N}} | ||
| + | {{#set: molecular weight=288.472 }} | ||
| + | {{#set: produced by=1.3.99.23-RXN|RETINOLSAT}} | ||
Latest revision as of 20:12, 21 March 2018
Contents
Metabolite CPD-7247
- smiles:
- CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C
- common name:
- all-trans-13,14-dihydroretinol
- inchi key:
- InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N
- molecular weight:
- 288.472
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB11618
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC52075
