Difference between revisions of "CHOCOLA A"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00010017001 == * left end position: ** 4987 * transcription direction: ** POSITIVE * right end position: ** 6258 * centisome position: ** 33.213...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOCOLA_A CHOCOLA_A] == * smiles: ** CCCCCCCCCCCCCCCC(OCC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)=O...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOCOLA_A CHOCOLA_A] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCCCCCCCCCCCC(OCC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)=O |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=VYGQUTWHTHXGQB-FFHKNEKCSA-N |
| − | * | + | * common name: |
| − | ** | + | ** all-trans-retinyl palmitate |
| − | * | + | * molecular weight: |
| − | ** | + | ** 524.869 |
* Synonym(s): | * Synonym(s): | ||
| + | ** chocola A | ||
| + | ** aquasol A | ||
| + | ** vitamin A palmitate | ||
| + | ** retinol-palmitate | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[3.1.1.64-RXN]] |
| − | + | * [[RETINYL-PALMITATE-ESTERASE-RXN]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * [[ | + | == Reaction(s) of unknown directionality == |
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== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 79-81-2 |
| − | {{#set: | + | * LIPID_MAPS : LMPR01090013 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280531 5280531] |
| − | {{#set: | + | * HMDB : HMDB03648 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02588 C02588] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4444162.html 4444162] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17616 17616] | ||
| + | {{#set: smiles=CCCCCCCCCCCCCCCC(OCC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)=O}} | ||
| + | {{#set: inchi key=InChIKey=VYGQUTWHTHXGQB-FFHKNEKCSA-N}} | ||
| + | {{#set: common name=all-trans-retinyl palmitate}} | ||
| + | {{#set: molecular weight=524.869 }} | ||
| + | {{#set: common name=chocola A|aquasol A|vitamin A palmitate|retinol-palmitate}} | ||
| + | {{#set: consumed by=3.1.1.64-RXN|RETINYL-PALMITATE-ESTERASE-RXN}} | ||
Revision as of 16:04, 23 May 2018
Contents
Metabolite CHOCOLA_A
- smiles:
- CCCCCCCCCCCCCCCC(OCC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)=O
- inchi key:
- InChIKey=VYGQUTWHTHXGQB-FFHKNEKCSA-N
- common name:
- all-trans-retinyl palmitate
- molecular weight:
- 524.869
- Synonym(s):
- chocola A
- aquasol A
- vitamin A palmitate
- retinol-palmitate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 79-81-2
- LIPID_MAPS : LMPR01090013
- PUBCHEM:
- HMDB : HMDB03648
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
