Difference between revisions of "Tiso gene 178"
From metabolic_network
(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= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-P ACETYL-P] == |
* smiles: | * smiles: | ||
− | ** | + | ** CC(OP([O-])(=O)[O-])=O |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=LIPOUNRJVLNBCD-UHFFFAOYSA-L |
* common name: | * common name: | ||
− | ** | + | ** acetyl phosphate |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 138.016 |
* Synonym(s): | * Synonym(s): | ||
+ | ** acetyl-P | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[APhi]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== 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= | + | ** [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= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=22191 22191] |
− | {{#set: smiles | + | * BIGG : actp |
− | {{#set: inchi key=InChIKey= | + | {{#set: smiles=CC(OP([O-])(=O)[O-])=O}} |
− | {{#set: common name= | + | {{#set: inchi key=InChIKey=LIPOUNRJVLNBCD-UHFFFAOYSA-L}} |
− | {{#set: molecular weight= | + | {{#set: common name=acetyl phosphate}} |
− | {{#set: | + | {{#set: molecular weight=138.016 }} |
− | {{#set: | + | {{#set: common name=acetyl-P}} |
+ | {{#set: consumed by=APhi}} |
Revision as of 17:27, 10 January 2018
Contents
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.