Difference between revisions of "CPD-17382"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7Z-hexadec-7-enoyl-ACPs 7Z-hexadec-7-enoyl-ACPs] == * common name: ** a (7Z)-hexadec-7-enoyl-[a...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17382 CPD-17382] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)...")
 
(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=7Z-hexadec-7-enoyl-ACPs 7Z-hexadec-7-enoyl-ACPs] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17382 CPD-17382] ==
 +
* smiles:
 +
** CCC=CCC=CCC=CCC=CCC=CCCCCCC(O)CC(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-])=O
 +
* inchi key:
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** InChIKey=DRQAURCKCKDINZ-KPYXOPPTSA-J
 
* common name:
 
* common name:
** a (7Z)-hexadec-7-enoyl-[acp]
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** (3R)-hydroxy-tetracosapentaenoyl-CoA
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* molecular weight:
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** 1120.05   
 
* Synonym(s):
 
* Synonym(s):
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** (3R)-hydroxy-(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA
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** (3R)-hydroxy-all-cis-9,12,15,18,21-tetracosapentaenoyl-CoA
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** (3R)-hydroxy-(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16625]]
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* [[RXN-16130]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16624]]
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* [[RXN-16129]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a (7Z)-hexadec-7-enoyl-[acp]}}
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* PUBCHEM:
{{#set: consumed by=RXN-16625}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72551545 72551545]
{{#set: produced by=RXN-16624}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76462 76462]
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{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCCCC(O)CC(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-])=O}}
 +
{{#set: inchi key=InChIKey=DRQAURCKCKDINZ-KPYXOPPTSA-J}}
 +
{{#set: common name=(3R)-hydroxy-tetracosapentaenoyl-CoA}}
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{{#set: molecular weight=1120.05    }}
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{{#set: common name=(3R)-hydroxy-(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA|(3R)-hydroxy-all-cis-9,12,15,18,21-tetracosapentaenoyl-CoA|(3R)-hydroxy-(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl-CoA}}
 +
{{#set: consumed by=RXN-16130}}
 +
{{#set: produced by=RXN-16129}}

Latest revision as of 19:35, 21 March 2018

Metabolite CPD-17382

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCCCCCC(O)CC(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-])=O
  • inchi key:
    • InChIKey=DRQAURCKCKDINZ-KPYXOPPTSA-J
  • common name:
    • (3R)-hydroxy-tetracosapentaenoyl-CoA
  • molecular weight:
    • 1120.05
  • Synonym(s):
    • (3R)-hydroxy-(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA
    • (3R)-hydroxy-all-cis-9,12,15,18,21-tetracosapentaenoyl-CoA
    • (3R)-hydroxy-(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC=CCC=CCC=CCC=CCCCCCC(O)CC(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-])=O" cannot be used as a page name in this wiki.