Difference between revisions of "PHYTOENE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Beta-D-Galactosides Beta-D-Galactosides] == * common name: ** a β-D-galactoside * Synonym(...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOENE PHYTOENE] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOENE PHYTOENE] == |
| + | * smiles: | ||
| + | ** CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C | ||
* common name: | * common name: | ||
| − | ** | + | ** all-trans-phytoene |
| + | * inchi key: | ||
| + | ** InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N | ||
| + | * molecular weight: | ||
| + | ** 544.946 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro |
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[R93]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-12245]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[RXN1F-144]] | ||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * CAS : 540-04-5 |
| − | {{#set: common name= | + | * LIPID_MAPS : LMPR01070254 |
| − | {{#set: consumed by= | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280784 5280784] | ||
| + | * HMDB : HMDB02181 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05413 C05413] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4444344.html 4444344] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=8191 8191] | ||
| + | * METABOLIGHTS : MTBLC8191 | ||
| + | {{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C}} | ||
| + | {{#set: common name=all-trans-phytoene}} | ||
| + | {{#set: inchi key=InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N}} | ||
| + | {{#set: molecular weight=544.946 }} | ||
| + | {{#set: common name=7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro}} | ||
| + | {{#set: consumed by=R93}} | ||
| + | {{#set: produced by=RXN-12245}} | ||
| + | {{#set: reversible reaction associated=RXN1F-144}} | ||
Latest revision as of 20:05, 21 March 2018
Contents
Metabolite PHYTOENE
- smiles:
- CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C
- common name:
- all-trans-phytoene
- inchi key:
- InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N
- molecular weight:
- 544.946
- Synonym(s):
- 7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 540-04-5
- LIPID_MAPS : LMPR01070254
- PUBCHEM:
- HMDB : HMDB02181
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC8191
