Difference between revisions of "RNA-DIRECTED-DNA-POLYMERASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18494 CPD-18494] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDRPHENYLAC-CPD HYDRPHENYLAC-CPD] == * smiles: ** [CH](=O)CC1(C=CC(O)=CC=1) * common name: **...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18494 CPD-18494] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDRPHENYLAC-CPD HYDRPHENYLAC-CPD] ==
 
* smiles:
 
* smiles:
** CCCCCC=CCC=CCC=CCC=CCC=CCCC(=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
+
** [CH](=O)CC1(C=CC(O)=CC=1)
* inchi key:
+
** InChIKey=UIAGUJIMVQPSDP-QOJZHLSOSA-J
+
 
* common name:
 
* common name:
** 3-oxo-(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA
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** (4-hydroxyphenyl)acetaldehyde
 +
* inchi key:
 +
** InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 1118.034    
+
** 136.15    
 
* Synonym(s):
 
* Synonym(s):
** 3-oxo-(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-CoA
+
** HPAL
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17116]]
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* [[RXN3O-4113]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17115]]
+
* [[RXN-5821]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 7339-87-9
 +
* BIGG : 4hoxpacd
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193740 72193740]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440113 440113]
 +
* HMDB : HMDB03767
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03765 C03765]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.15403391.html 15403391]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76367 76367]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15621 15621]
{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCC=CCCC(=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}}
+
* METABOLIGHTS : MTBLC15621
{{#set: inchi key=InChIKey=UIAGUJIMVQPSDP-QOJZHLSOSA-J}}
+
{{#set: smiles=[CH](=O)CC1(C=CC(O)=CC=1)}}
{{#set: common name=3-oxo-(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA}}
+
{{#set: common name=(4-hydroxyphenyl)acetaldehyde}}
{{#set: molecular weight=1118.034   }}
+
{{#set: inchi key=InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N}}
{{#set: common name=3-oxo-(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-CoA}}
+
{{#set: molecular weight=136.15   }}
{{#set: consumed by=RXN-17116}}
+
{{#set: common name=HPAL}}
{{#set: produced by=RXN-17115}}
+
{{#set: consumed by=RXN3O-4113}}
 +
{{#set: produced by=RXN-5821}}

Revision as of 16:55, 21 March 2018

Metabolite HYDRPHENYLAC-CPD

  • smiles:
    • [CH](=O)CC1(C=CC(O)=CC=1)
  • common name:
    • (4-hydroxyphenyl)acetaldehyde
  • inchi key:
    • InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N
  • molecular weight:
    • 136.15
  • Synonym(s):
    • HPAL

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7339-87-9
  • BIGG : 4hoxpacd
  • PUBCHEM:
  • HMDB : HMDB03767
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15621
"CH](=O)CC1(C=CC(O)=CC=1)" cannot be used as a page name in this wiki.