Difference between revisions of "CPD-17815"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17351 CPD-17351] == * smiles: ** CCCCCC=CCC=CCCCCCCCCCC(=O)[a glycerolipid] * common name:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17815 CPD-17815] == * smiles: ** CCCCC=CCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17351 CPD-17351] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17815 CPD-17815] ==
 
* smiles:
 
* smiles:
** CCCCCC=CCC=CCCCCCCCCCC(=O)[a glycerolipid]
+
** CCCCC=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 [glycerolipid]-(11Z,14Z)-icosa-11,14-dienoate
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** (11Z)-3-oxo-hexadecenoyl-CoA
 +
* inchi key:
 +
** InChIKey=LGTVDWICXIBIOI-UBPKJMQESA-J
 +
* molecular weight:
 +
** 1013.883   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16099]]
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* [[RXN-16561]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16098]]
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* [[RXN-16559]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: smiles=CCCCCC=CCC=CCCCCCCCCCC(=O)[a glycerolipid]}}
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* PUBCHEM:
{{#set: common name=a [glycerolipid]-(11Z,14Z)-icosa-11,14-dienoate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289728 86289728]
{{#set: consumed by=RXN-16099}}
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* CHEBI:
{{#set: produced by=RXN-16098}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=79021 79021]
 +
{{#set: smiles=CCCCC=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=(11Z)-3-oxo-hexadecenoyl-CoA}}
 +
{{#set: inchi key=InChIKey=LGTVDWICXIBIOI-UBPKJMQESA-J}}
 +
{{#set: molecular weight=1013.883    }}
 +
{{#set: consumed by=RXN-16561}}
 +
{{#set: produced by=RXN-16559}}

Latest revision as of 20:14, 21 March 2018

Metabolite CPD-17815

  • smiles:
    • CCCCC=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:
    • (11Z)-3-oxo-hexadecenoyl-CoA
  • inchi key:
    • InChIKey=LGTVDWICXIBIOI-UBPKJMQESA-J
  • molecular weight:
    • 1013.883
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCC=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.