Difference between revisions of "CPD-18348"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAMINE DOPAMINE] == * smiles: ** C(CC1(C=C(C(=CC=1)O)O))[N+] * inchi key: ** InChIKey=VYFYYTL...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18348 CPD-18348] == * smiles: ** CCCCCCC=CCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])O * inchi key...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAMINE DOPAMINE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18348 CPD-18348] ==
 
* smiles:
 
* smiles:
** C(CC1(C=C(C(=CC=1)O)O))[N+]
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** CCCCCCC=CCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])O
 
* inchi key:
 
* inchi key:
** InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O
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** InChIKey=LWSYATLSXCUNTB-FPLPWBNLSA-L
 
* common name:
 
* common name:
** dopamine
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** 1-cis-vaccenoylglycerol-3-phosphate
 
* molecular weight:
 
* molecular weight:
** 154.188    
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** 434.509    
 
* Synonym(s):
 
* Synonym(s):
** deoxyepinephrine
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** (Z)-octadec-11-enoylglycerol 3-phosphate
** hydroxytyramine
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** (Z)-11-octadecenoic acylglycerol 3-phosphate
** 3,4-dihydroxyphenethylamine
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** cis-11-octadecenoic acylglycerol 3-phosphate
** intropin
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** cis-octadec-11-enoic acylglycerol 3-phosphate
** 2-(3,4-dihydroxyphenyl)ethylamine
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** 4-(2-aminoethyl)benzene-1,2-diol
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** 3-hydroxytyramine
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN6666-9]]
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* [[RXN-17011]]
* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
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* [[RXN-17013]]
* [[RXN6666-4]]
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* [[RXN-17009]]
 +
* [[RXN-17015]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17016]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 51-61-6
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{{#set: smiles=CCCCCCC=CCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])O}}
* BIGG : 42467
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{{#set: inchi key=InChIKey=LWSYATLSXCUNTB-FPLPWBNLSA-L}}
* PUBCHEM:
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{{#set: common name=1-cis-vaccenoylglycerol-3-phosphate}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3713609 3713609]
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{{#set: molecular weight=434.509   }}
* HMDB : HMDB00073
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{{#set: common name=(Z)-octadec-11-enoylglycerol 3-phosphate|(Z)-11-octadecenoic acylglycerol 3-phosphate|cis-11-octadecenoic acylglycerol 3-phosphate|cis-octadec-11-enoic acylglycerol 3-phosphate}}
* LIGAND-CPD:
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{{#set: consumed by=RXN-17011|RXN-17013|RXN-17009|RXN-17015}}
** [http://www.genome.jp/dbget-bin/www_bget?C03758 C03758]
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{{#set: produced by=RXN-17016}}
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.2944843.html 2944843]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59905 59905]
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* METABOLIGHTS : MTBLC59905
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{{#set: smiles=C(CC1(C=C(C(=CC=1)O)O))[N+]}}
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{{#set: inchi key=InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O}}
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{{#set: common name=dopamine}}
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{{#set: molecular weight=154.188   }}
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{{#set: common name=deoxyepinephrine|hydroxytyramine|3,4-dihydroxyphenethylamine|intropin|2-(3,4-dihydroxyphenyl)ethylamine|4-(2-aminoethyl)benzene-1,2-diol|3-hydroxytyramine}}
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{{#set: consumed by=RXN6666-9|DOPAMINE-BETA-MONOOXYGENASE-RXN|RXN6666-4}}
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Latest revision as of 20:02, 21 March 2018

Metabolite CPD-18348

  • smiles:
    • CCCCCCC=CCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])O
  • inchi key:
    • InChIKey=LWSYATLSXCUNTB-FPLPWBNLSA-L
  • common name:
    • 1-cis-vaccenoylglycerol-3-phosphate
  • molecular weight:
    • 434.509
  • Synonym(s):
    • (Z)-octadec-11-enoylglycerol 3-phosphate
    • (Z)-11-octadecenoic acylglycerol 3-phosphate
    • cis-11-octadecenoic acylglycerol 3-phosphate
    • cis-octadec-11-enoic acylglycerol 3-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])O" cannot be used as a page name in this wiki.