Difference between revisions of "Tiso gene 178"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17383 CPD-17383] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-P ACETYL-P] == * smiles: ** CC(OP([O-])(=O)[O-])=O * inchi key: ** InChIKey=LIPOUNRJVLNB...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17383 CPD-17383] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-P ACETYL-P] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC=CCC=CCC=CCC=CCCCCCC=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
+
** CC(OP([O-])(=O)[O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=MMZJVINJFSRJOK-CYNJBPNESA-J
+
** InChIKey=LIPOUNRJVLNBCD-UHFFFAOYSA-L
 
* common name:
 
* common name:
−
** (2Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA
+
** acetyl phosphate
 
* molecular weight:
 
* molecular weight:
−
** 1102.034    
+
** 138.016    
 
* Synonym(s):
 
* Synonym(s):
 +
** acetyl-P
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-16131]]
+
* [[APhi]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-16130]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* UM-BBD-CPD : c0049
 +
* CAS : 19926-71-7
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72551529 72551529]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4183249 4183249]
 +
* HMDB : HMDB01494
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00227 C00227]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.3394205.html 3394205]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76464 76464]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=22191 22191]
−
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCCCC=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}}
+
* BIGG : actp
−
{{#set: inchi key=InChIKey=MMZJVINJFSRJOK-CYNJBPNESA-J}}
+
{{#set: smiles=CC(OP([O-])(=O)[O-])=O}}
−
{{#set: common name=(2Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA}}
+
{{#set: inchi key=InChIKey=LIPOUNRJVLNBCD-UHFFFAOYSA-L}}
−
{{#set: molecular weight=1102.034   }}
+
{{#set: common name=acetyl phosphate}}
−
{{#set: consumed by=RXN-16131}}
+
{{#set: molecular weight=138.016   }}
−
{{#set: produced by=RXN-16130}}
+
{{#set: common name=acetyl-P}}
 +
{{#set: consumed by=APhi}}

Revision as of 18:27, 10 January 2018

Metabolite ACETYL-P

  • smiles:
    • CC(OP([O-])(=O)[O-])=O
  • inchi key:
    • InChIKey=LIPOUNRJVLNBCD-UHFFFAOYSA-L
  • common name:
    • acetyl phosphate
  • molecular weight:
    • 138.016
  • Synonym(s):
    • acetyl-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • UM-BBD-CPD : c0049
  • CAS : 19926-71-7
  • PUBCHEM:
  • HMDB : HMDB01494
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : actp
"CC(OP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.



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