Difference between revisions of "CPD-17347"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17347 CPD-17347] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)C...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCC=CCC=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-]
 
** CCCCCC=CCC=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-(11Z,14Z)-icosa-11,14-dienoyl-CoA
 
* inchi key:
 
** InChIKey=MNTSLNSVZACNCX-JPDDAYGWSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 1069.99     
 
** 1069.99     
 +
* inchi key:
 +
** InChIKey=MNTSLNSVZACNCX-JPDDAYGWSA-J
 +
* common name:
 +
** (3R)-hydroxy-(11Z,14Z)-icosa-11,14-dienoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 
** (3R)-hydroxy-20:2Δ11,14
 
** (3R)-hydroxy-20:2Δ11,14
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193805 72193805]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76408 76408]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76408 76408]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193805 72193805]
 
{{#set: smiles=CCCCCC=CCC=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: smiles=CCCCCC=CCC=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-(11Z,14Z)-icosa-11,14-dienoyl-CoA}}
 
{{#set: inchi key=InChIKey=MNTSLNSVZACNCX-JPDDAYGWSA-J}}
 
 
{{#set: molecular weight=1069.99    }}
 
{{#set: molecular weight=1069.99    }}
 +
{{#set: inchi key=InChIKey=MNTSLNSVZACNCX-JPDDAYGWSA-J}}
 +
{{#set: common name=(3R)-hydroxy-(11Z,14Z)-icosa-11,14-dienoyl-CoA}}
 
{{#set: common name=(3R)-hydroxy-20:2Δ11,14}}
 
{{#set: common name=(3R)-hydroxy-20:2Δ11,14}}
 
{{#set: consumed by=RXN-16096}}
 
{{#set: consumed by=RXN-16096}}
 
{{#set: produced by=RXN-16095}}
 
{{#set: produced by=RXN-16095}}

Latest revision as of 13:19, 10 January 2019

Metabolite CPD-17347

  • smiles:
    • CCCCCC=CCC=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-]
  • molecular weight:
    • 1069.99
  • inchi key:
    • InChIKey=MNTSLNSVZACNCX-JPDDAYGWSA-J
  • common name:
    • (3R)-hydroxy-(11Z,14Z)-icosa-11,14-dienoyl-CoA
  • Synonym(s):
    • (3R)-hydroxy-20:2Δ11,14

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=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.