Difference between revisions of "CPD1F-130"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-130 CPD1F-130] == * smiles: ** CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2(=C(CC(CC(C)(C)2)O)C))C)C | ** CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2(=C(CC(CC(C)(C)2)O)C))C)C | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 568.881 | ** 568.881 | ||
| + | * inchi key: | ||
| + | ** InChIKey=JKQXZKUSFCKOGQ-QAYBQHTQSA-N | ||
| + | * common name: | ||
| + | ** zeaxanthin | ||
* Synonym(s): | * Synonym(s): | ||
** β,β-carotene-3,3'-diol | ** β,β-carotene-3,3'-diol | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC27547 |
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06098 C06098] | ** [http://www.genome.jp/dbget-bin/www_bget?C06098 C06098] | ||
| + | * HMDB : HMDB02789 | ||
| + | * LIPID_MAPS : LMPR01070261 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4444421.html 4444421] | ** [http://www.chemspider.com/Chemical-Structure.4444421.html 4444421] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27547 27547] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27547 27547] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280899 5280899] | ||
{{#set: smiles=CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2(=C(CC(CC(C)(C)2)O)C))C)C}} | {{#set: smiles=CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2(=C(CC(CC(C)(C)2)O)C))C)C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=568.881 }} | {{#set: molecular weight=568.881 }} | ||
| + | {{#set: inchi key=InChIKey=JKQXZKUSFCKOGQ-QAYBQHTQSA-N}} | ||
| + | {{#set: common name=zeaxanthin}} | ||
{{#set: common name=β,β-carotene-3,3'-diol}} | {{#set: common name=β,β-carotene-3,3'-diol}} | ||
{{#set: produced by=RXN1F-152}} | {{#set: produced by=RXN1F-152}} | ||
Latest revision as of 17:55, 9 January 2019
Contents
Metabolite CPD1F-130
- smiles:
- CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2(=C(CC(CC(C)(C)2)O)C))C)C
- molecular weight:
- 568.881
- inchi key:
- InChIKey=JKQXZKUSFCKOGQ-QAYBQHTQSA-N
- common name:
- zeaxanthin
- Synonym(s):
- β,β-carotene-3,3'-diol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC27547
- LIGAND-CPD:
- HMDB : HMDB02789
- LIPID_MAPS : LMPR01070261
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
