Difference between revisions of "CPD-7247"
From metabolic_network
(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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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7247 CPD-7247] == | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7247 CPD-7247] == | ||
* smiles: | * smiles: | ||
| − | ** CC(C=CC1(C( | + | ** CC(=CC=CC(C)CCO)C=CC1(=C(C)CCCC(C)(C)1) |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* molecular weight: | * molecular weight: | ||
** 288.472 | ** 288.472 | ||
| + | * inchi key: | ||
| + | ** InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N | ||
| + | * common name: | ||
| + | ** all-trans-13,14-dihydroretinol | ||
* 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 == | ||
| − | |||
* [[RETINOLSAT]] | * [[RETINOLSAT]] | ||
| + | * [[1.3.99.23-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.394057.html 394057] | ||
| + | * METABOLIGHTS : MTBLC52075 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=446798 446798] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=446798 446798] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52075 52075] | ||
* HMDB : HMDB11618 | * HMDB : HMDB11618 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C15492 C15492] | ** [http://www.genome.jp/dbget-bin/www_bget?C15492 C15492] | ||
| − | + | {{#set: smiles=CC(=CC=CC(C)CCO)C=CC1(=C(C)CCCC(C)(C)1)}} | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | {{#set: smiles=CC(C=CC1(C(CCCC | + | |
| − | + | ||
| − | + | ||
{{#set: molecular weight=288.472 }} | {{#set: molecular weight=288.472 }} | ||
| − | {{#set: produced by=1.3.99.23-RXN | + | {{#set: inchi key=InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N}} |
| + | {{#set: common name=all-trans-13,14-dihydroretinol}} | ||
| + | {{#set: produced by=RETINOLSAT|1.3.99.23-RXN}} | ||
Latest revision as of 14:34, 10 January 2019
Contents
Metabolite CPD-7247
- smiles:
- CC(=CC=CC(C)CCO)C=CC1(=C(C)CCCC(C)(C)1)
- molecular weight:
- 288.472
- inchi key:
- InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N
- common name:
- all-trans-13,14-dihydroretinol
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC52075
- PUBCHEM:
- CHEBI:
- HMDB : HMDB11618
- LIGAND-CPD:
