Difference between revisions of "CHOCOLA A"
From metabolic_network
(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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCC(OCC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)=O | ** CCCCCCCCCCCCCCCC(OCC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)=O | ||
| + | * molecular weight: | ||
| + | ** 524.869 | ||
* inchi key: | * inchi key: | ||
** InChIKey=VYGQUTWHTHXGQB-FFHKNEKCSA-N | ** InChIKey=VYGQUTWHTHXGQB-FFHKNEKCSA-N | ||
* common name: | * common name: | ||
** all-trans-retinyl palmitate | ** all-trans-retinyl palmitate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** chocola A | ** chocola A | ||
| Line 22: | Line 22: | ||
== External links == | == External links == | ||
* CAS : 79-81-2 | * CAS : 79-81-2 | ||
| − | |||
| − | |||
| − | |||
* HMDB : HMDB03648 | * HMDB : HMDB03648 | ||
| − | * | + | * LIPID_MAPS : LMPR01090013 |
| − | + | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4444162.html 4444162] | ** [http://www.chemspider.com/Chemical-Structure.4444162.html 4444162] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17616 17616] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17616 17616] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02588 C02588] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280531 5280531] | ||
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)=O}} | {{#set: smiles=CCCCCCCCCCCCCCCC(OCC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)=O}} | ||
| + | {{#set: molecular weight=524.869 }} | ||
{{#set: inchi key=InChIKey=VYGQUTWHTHXGQB-FFHKNEKCSA-N}} | {{#set: inchi key=InChIKey=VYGQUTWHTHXGQB-FFHKNEKCSA-N}} | ||
{{#set: common name=all-trans-retinyl palmitate}} | {{#set: common name=all-trans-retinyl palmitate}} | ||
| − | |||
{{#set: common name=chocola A|aquasol A|vitamin A palmitate|retinol-palmitate}} | {{#set: common name=chocola A|aquasol A|vitamin A palmitate|retinol-palmitate}} | ||
{{#set: consumed by=3.1.1.64-RXN|RETINYL-PALMITATE-ESTERASE-RXN}} | {{#set: consumed by=3.1.1.64-RXN|RETINYL-PALMITATE-ESTERASE-RXN}} | ||
Latest revision as of 16:49, 9 January 2019
Contents
Metabolite CHOCOLA_A
- smiles:
- CCCCCCCCCCCCCCCC(OCC=C(C=CC=C(C=CC1(C(CCCC=1C)(C)C))C)C)=O
- molecular weight:
- 524.869
- inchi key:
- InChIKey=VYGQUTWHTHXGQB-FFHKNEKCSA-N
- common name:
- all-trans-retinyl palmitate
- 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
- HMDB : HMDB03648
- LIPID_MAPS : LMPR01090013
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
