Difference between revisions of "CPD-7408"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_10080 == * left end position: ** 6947 * transcription direction: ** POSITIVE * right end position: ** 8087 * centisome position: ** 78.6571...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7408 CPD-7408] == * smiles: ** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7408 CPD-7408] == |
− | * | + | * smiles: |
− | ** | + | ** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C |
− | * | + | * common name: |
− | ** | + | ** all-trans phytofluene |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N |
− | * | + | * molecular weight: |
− | ** | + | ** 542.93 |
* Synonym(s): | * Synonym(s): | ||
+ | ** 2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene | ||
+ | ** 7,8,11,12,7',8'-hexahydro-ψ,ψ-carotene | ||
+ | ** phytofluene | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[R94]] |
− | * | + | * [[RXN-8024]] |
− | + | == Reaction(s) known to produce the compound == | |
− | * [[ | + | * [[R93]] |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | == | + | |
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6436722 6436722] |
− | {{#set: | + | * HMDB : HMDB02272 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05414 C05414] |
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.4941340.html 4941340] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28129 28129] | ||
+ | * METABOLIGHTS : MTBLC28129 | ||
+ | {{#set: smiles=CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C}} | ||
+ | {{#set: common name=all-trans phytofluene}} | ||
+ | {{#set: inchi key=InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N}} | ||
+ | {{#set: molecular weight=542.93 }} | ||
+ | {{#set: common name=2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene|7,8,11,12,7',8'-hexahydro-ψ,ψ-carotene|phytofluene}} | ||
+ | {{#set: consumed by=R94|RXN-8024}} | ||
+ | {{#set: produced by=R93}} |
Latest revision as of 20:04, 21 March 2018
Contents
Metabolite CPD-7408
- smiles:
- CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C
- common name:
- all-trans phytofluene
- inchi key:
- InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N
- molecular weight:
- 542.93
- Synonym(s):
- 2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene
- 7,8,11,12,7',8'-hexahydro-ψ,ψ-carotene
- phytofluene
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB02272
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28129