Difference between revisions of "CPD-7496"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7496 CPD-7496] == * smiles: ** CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)...") |
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* smiles: | * smiles: | ||
** CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C | ** CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 536.882 | ** 536.882 | ||
| + | * inchi key: | ||
| + | ** InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N | ||
| + | * common name: | ||
| + | ** prolycopene | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** 7,9, | + | ** 7,9,7',9'-tetra-cis-lycopene |
** 9,9'-di-cis-ζ-carotene | ** 9,9'-di-cis-ζ-carotene | ||
| − | ** 7,9, | + | ** 7,9,7',9'-tetracis-lycopene |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
* [[RXN-8042]] | * [[RXN-8042]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-12242]] | ||
* [[RXN-11357]] | * [[RXN-11357]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62466 62466] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10918539 10918539] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10918539 10918539] | ||
* HMDB : HMDB35776 | * HMDB : HMDB35776 | ||
| − | |||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C15858 C15858] | ** [http://www.genome.jp/dbget-bin/www_bget?C15858 C15858] | ||
{{#set: smiles=CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C}} | {{#set: smiles=CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=536.882 }} | {{#set: molecular weight=536.882 }} | ||
| − | {{#set: common name=7,9, | + | {{#set: inchi key=InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N}} |
| + | {{#set: common name=prolycopene}} | ||
| + | {{#set: common name=7,9,7',9'-tetra-cis-lycopene|9,9'-di-cis-ζ-carotene|7,9,7',9'-tetracis-lycopene}} | ||
{{#set: consumed by=RXN-8042}} | {{#set: consumed by=RXN-8042}} | ||
| − | {{#set: produced by=RXN- | + | {{#set: produced by=RXN-12242|RXN-11357}} |
| − | + | ||
Latest revision as of 14:45, 10 January 2019
Contents
Metabolite CPD-7496
- smiles:
- CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C
- molecular weight:
- 536.882
- inchi key:
- InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N
- common name:
- prolycopene
- Synonym(s):
- 7,9,7',9'-tetra-cis-lycopene
- 9,9'-di-cis-ζ-carotene
- 7,9,7',9'-tetracis-lycopene
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
