Difference between revisions of "CPD-5661"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5661 CPD-5661] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CCCC2(C)C)C))C | ** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CCCC2(C)C)C))C | ||
| + | * molecular weight: | ||
| + | ** 552.882 | ||
* inchi key: | * inchi key: | ||
** InChIKey=NBZANZVJRKXVBH-SZVYCNKZSA-N | ** InChIKey=NBZANZVJRKXVBH-SZVYCNKZSA-N | ||
* common name: | * common name: | ||
** zeinoxanthin | ** zeinoxanthin | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** β,ε-carotene-3-ol | ** β,ε-carotene-3-ol | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65244 65244] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65244 65244] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10311902 10311902] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C08590 C08590] | ** [http://www.genome.jp/dbget-bin/www_bget?C08590 C08590] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.8487368.html 8487368] | ||
{{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CCCC2(C)C)C))C}} | {{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CCCC2(C)C)C))C}} | ||
| + | {{#set: molecular weight=552.882 }} | ||
{{#set: inchi key=InChIKey=NBZANZVJRKXVBH-SZVYCNKZSA-N}} | {{#set: inchi key=InChIKey=NBZANZVJRKXVBH-SZVYCNKZSA-N}} | ||
{{#set: common name=zeinoxanthin}} | {{#set: common name=zeinoxanthin}} | ||
| − | |||
{{#set: common name=β,ε-carotene-3-ol}} | {{#set: common name=β,ε-carotene-3-ol}} | ||
{{#set: consumed by=RXN-5962}} | {{#set: consumed by=RXN-5962}} | ||
Latest revision as of 18:14, 9 January 2019
Contents
Metabolite CPD-5661
- smiles:
- CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CCCC2(C)C)C))C
- molecular weight:
- 552.882
- inchi key:
- InChIKey=NBZANZVJRKXVBH-SZVYCNKZSA-N
- common name:
- zeinoxanthin
- Synonym(s):
- β,ε-carotene-3-ol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
