Difference between revisions of "CPD-17402"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R2OH-Straight-Chain-234-Sat-FA R2OH-Straight-Chain-234-Sat-FA] == * common name: ** a (2R)-2-hy...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17402 CPD-17402] == * smiles: ** CCC=CCCC(O)CC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(...")
 
(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=R2OH-Straight-Chain-234-Sat-FA R2OH-Straight-Chain-234-Sat-FA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17402 CPD-17402] ==
 +
* smiles:
 +
** CCC=CCCC(O)CC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
 
* common name:
 
* common name:
** a (2R)-2-hydroxy even numbered straight chain 2,3,4-saturated fatty acid
+
** (3R)-hydroxy-auricoloyl-CoA
 +
* inchi key:
 +
** InChIKey=XTSCLYCOOJHTTR-KTFRUSDTSA-J
 +
* molecular weight:
 +
** 1085.989   
 
* Synonym(s):
 
* Synonym(s):
 +
** (3R)-hydroxy-(11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-474]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16154]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a (2R)-2-hydroxy even numbered straight chain 2,3,4-saturated fatty acid}}
+
* PUBCHEM:
{{#set: consumed by=RXN66-474}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820222 91820222]
 +
{{#set: smiles=CCC=CCCC(O)CC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
 +
{{#set: common name=(3R)-hydroxy-auricoloyl-CoA}}
 +
{{#set: inchi key=InChIKey=XTSCLYCOOJHTTR-KTFRUSDTSA-J}}
 +
{{#set: molecular weight=1085.989    }}
 +
{{#set: common name=(3R)-hydroxy-(11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA}}
 +
{{#set: produced by=RXN-16154}}

Latest revision as of 20:00, 21 March 2018

Metabolite CPD-17402

  • smiles:
    • CCC=CCCC(O)CC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
  • common name:
    • (3R)-hydroxy-auricoloyl-CoA
  • inchi key:
    • InChIKey=XTSCLYCOOJHTTR-KTFRUSDTSA-J
  • molecular weight:
    • 1085.989
  • Synonym(s):
    • (3R)-hydroxy-(11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCCC(O)CC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.