Difference between revisions of "PHYTOENE"
From metabolic_network
(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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* smiles: | * smiles: | ||
** CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C | ** CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C | ||
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* molecular weight: | * molecular weight: | ||
** 544.946 | ** 544.946 | ||
| + | * inchi key: | ||
| + | ** InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N | ||
| + | * common name: | ||
| + | ** all-trans-phytoene | ||
* Synonym(s): | * Synonym(s): | ||
** 7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro | ** 7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro | ||
| Line 18: | Line 18: | ||
* [[RXN1F-144]] | * [[RXN1F-144]] | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4444344.html 4444344] | ** [http://www.chemspider.com/Chemical-Structure.4444344.html 4444344] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=8191 8191] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=8191 8191] | ||
| + | * REFMET : Phytoene | ||
| + | * LIPID_MAPS : LMPR01070254 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280784 5280784] | ||
* METABOLIGHTS : MTBLC8191 | * METABOLIGHTS : MTBLC8191 | ||
| + | * CAS : 540-04-5 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05413 C05413] | ||
| + | * HMDB : HMDB02181 | ||
{{#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: smiles=CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=544.946 }} | {{#set: molecular weight=544.946 }} | ||
| + | {{#set: inchi key=InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N}} | ||
| + | {{#set: common name=all-trans-phytoene}} | ||
{{#set: common name=7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro}} | {{#set: common name=7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro}} | ||
{{#set: produced by=RXN-12245}} | {{#set: produced by=RXN-12245}} | ||
{{#set: reversible reaction associated=RXN1F-144}} | {{#set: reversible reaction associated=RXN1F-144}} | ||
Latest revision as of 14:04, 10 January 2019
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
- molecular weight:
- 544.946
- inchi key:
- InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N
- common name:
- all-trans-phytoene
- 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
- CHEMSPIDER:
- CHEBI:
- REFMET : Phytoene
- LIPID_MAPS : LMPR01070254
- PUBCHEM:
- METABOLIGHTS : MTBLC8191
- CAS : 540-04-5
- LIGAND-CPD:
- HMDB : HMDB02181
