Difference between revisions of "CPD-18348"

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

Latest revision as of 19:02, 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.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-18348&oldid=24059"