Difference between revisions of "CPD1F-131"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_6300 == * left end position: ** 98 * transcription direction: ** POSITIVE * right end position: ** 3976 * centisome position: ** 0.7939723...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-131 CPD1F-131] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC12(C(CC(CC1(C)O2)O)(C)C))C)C)C=CC=C...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-131 CPD1F-131] == |
− | * | + | * smiles: |
− | ** | + | ** CC(=CC=CC=C(C=CC=C(C=CC12(C(CC(CC1(C)O2)O)(C)C))C)C)C=CC=C(C=CC3(=C(CC(CC3(C)C)O)C))C |
− | * | + | * common name: |
− | ** | + | ** antheraxanthin |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=OFNSUWBAQRCHAV-UKGDUWIJSA-N |
− | * | + | * molecular weight: |
− | ** | + | ** 584.881 |
* Synonym(s): | * Synonym(s): | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[RXN-7985]] |
− | ** | + | * [[RXN-7979]] |
− | * | + | * [[ANXANor]] |
− | == | + | == Reaction(s) known to produce the compound == |
+ | * [[RXN-7978]] | ||
+ | * [[RXN-7984]] | ||
+ | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244322 25244322] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27867 27867] |
− | {{#set: | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C08579 C08579] | ||
+ | {{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC12(C(CC(CC1(C)O2)O)(C)C))C)C)C=CC=C(C=CC3(=C(CC(CC3(C)C)O)C))C}} | ||
+ | {{#set: common name=antheraxanthin}} | ||
+ | {{#set: inchi key=InChIKey=OFNSUWBAQRCHAV-UKGDUWIJSA-N}} | ||
+ | {{#set: molecular weight=584.881 }} | ||
+ | {{#set: consumed by=RXN-7985|RXN-7979|ANXANor}} | ||
+ | {{#set: produced by=RXN-7978|RXN-7984}} |
Revision as of 14:49, 21 March 2018
Contents
Metabolite CPD1F-131
- smiles:
- CC(=CC=CC=C(C=CC=C(C=CC12(C(CC(CC1(C)O2)O)(C)C))C)C)C=CC=C(C=CC3(=C(CC(CC3(C)C)O)C))C
- common name:
- antheraxanthin
- inchi key:
- InChIKey=OFNSUWBAQRCHAV-UKGDUWIJSA-N
- molecular weight:
- 584.881
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links