Difference between revisions of "CPD-707"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8120 CPD-8120] == * smiles: ** CCCCCC=CCC=CCC=CCCCCCCC(=O)[O-] * common name: ** di-homo-&g...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-707 CPD-707] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8120 CPD-8120] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-707 CPD-707] ==
 
* smiles:
 
* smiles:
−
** CCCCCC=CCC=CCC=CCCCCCCC(=O)[O-]
+
** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
−
* common name:
+
−
** di-homo-γ-linolenate
+
 
* inchi key:
 
* inchi key:
−
** InChIKey=HOBAELRKJCKHQD-QNEBEIHSSA-M
+
** InChIKey=SGNBVLSWZMBQTH-PODYLUTMSA-N
 +
* common name:
 +
** campesterol
 
* molecular weight:
 
* molecular weight:
−
** 305.479    
+
** 400.687    
 
* Synonym(s):
 
* Synonym(s):
−
** (8Z,11Z,14Z)-eicosatrienoic acid
+
** cholest 5-en-3-ol, 24-methyl
−
** DGLA
+
** ergost-5-en-3β-ol, (24R)-
−
** (8Z,11Z,14Z)-eicosatri-8,11,14-enoate
+
** (24R)-24-methylcholest-5-en-3β-ol
−
** (8Z,11Z,14Z)-icosatrienoate
+
** 24(R)-methylcholesterol
−
** di-homo-γ-linolenic acid
+
** campesterin
−
** (Z,Z,Z)-8,11,14-eicosatrienoic acid
+
−
** (Z,Z,Z)-8,11,14-eicosatrienoate
+
−
** (8Z,11Z,14Z)-eicosatrienoate
+
−
** (8Z,11Z,14Z)-icosatrienoic acid
+
−
** (8Z,11Z,14Z)-icosa-8,11,14-trienoate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-4225]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-13435]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* Wikipedia : Dihomo-gamma-linolenic_acid
+
* LIPID_MAPS : LMST01030097
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21158448 21158448]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23424736 23424736]
−
* HMDB : HMDB02925
+
* HMDB : HMDB02869
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C03242 C03242]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01789 C01789]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.20117973.html 20117973]
+
** [http://www.chemspider.com/Chemical-Structure.10469749.html 10469749]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71589 71589]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28623 28623]
−
{{#set: smiles=CCCCCC=CCC=CCC=CCCCCCCC(=O)[O-]}}
+
{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
−
{{#set: common name=di-homo-γ-linolenate}}
+
{{#set: inchi key=InChIKey=SGNBVLSWZMBQTH-PODYLUTMSA-N}}
−
{{#set: inchi key=InChIKey=HOBAELRKJCKHQD-QNEBEIHSSA-M}}
+
{{#set: common name=campesterol}}
−
{{#set: molecular weight=305.479   }}
+
{{#set: molecular weight=400.687   }}
−
{{#set: common name=(8Z,11Z,14Z)-eicosatrienoic acid|DGLA|(8Z,11Z,14Z)-eicosatri-8,11,14-enoate|(8Z,11Z,14Z)-icosatrienoate|di-homo-γ-linolenic acid|(Z,Z,Z)-8,11,14-eicosatrienoic acid|(Z,Z,Z)-8,11,14-eicosatrienoate|(8Z,11Z,14Z)-eicosatrienoate|(8Z,11Z,14Z)-icosatrienoic acid|(8Z,11Z,14Z)-icosa-8,11,14-trienoate}}
+
{{#set: common name=cholest 5-en-3-ol, 24-methyl|ergost-5-en-3β-ol, (24R)-|(24R)-24-methylcholest-5-en-3β-ol|24(R)-methylcholesterol|campesterin}}
−
{{#set: produced by=RXN-13435}}
+
{{#set: consumed by=RXN-4225}}

Latest revision as of 19:57, 21 March 2018

Metabolite CPD-707

  • smiles:
    • CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=SGNBVLSWZMBQTH-PODYLUTMSA-N
  • common name:
    • campesterol
  • molecular weight:
    • 400.687
  • Synonym(s):
    • cholest 5-en-3-ol, 24-methyl
    • ergost-5-en-3β-ol, (24R)-
    • (24R)-24-methylcholest-5-en-3β-ol
    • 24(R)-methylcholesterol
    • campesterin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-707&oldid=30578"