Difference between revisions of "DCYTPT"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYINDOLE DIHYDROXYINDOLE] == * smiles: ** C1(=CNC2(=C1C=C(O)C(O)=C2)) * inchi key: ** In...") |
(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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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7247 CPD-7247] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** all-trans-13,14-dihydroretinol |
| + | * inchi key: | ||
| + | ** InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 288.472 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[1.3.99.23-RXN]] |
| + | * [[RETINOLSAT]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=446798 446798] |
| − | * HMDB : | + | * HMDB : HMDB11618 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C15492 C15492] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.394057.html 394057] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52075 52075] |
| − | {{#set: smiles= | + | * METABOLIGHTS : MTBLC52075 |
| − | {{#set: | + | {{#set: smiles=CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C}} |
| − | {{#set: | + | {{#set: common name=all-trans-13,14-dihydroretinol}} |
| − | {{#set: molecular weight= | + | {{#set: inchi key=InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N}} |
| − | + | {{#set: molecular weight=288.472 }} | |
| − | {{#set: produced by=RXN | + | {{#set: produced by=1.3.99.23-RXN|RETINOLSAT}} |
Revision as of 15:56, 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
