Difference between revisions of "RXN-15066"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ETHANOLAMINEPHOSPHOTRANSFERASE-RXN ETHANOLAMINEPHOSPHOTRANSFERASE-RXN] == * direction: ** LEFT-TO-R...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-207 CPD-207] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-207 CPD-207] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-] |
| + | * inchi key: | ||
| + | ** InChIKey=ZIGIFDRJFZYEEQ-CECATXLMSA-J | ||
* common name: | * common name: | ||
| − | ** | + | ** phenylacetyl-CoA |
| − | * | + | * molecular weight: |
| − | ** | + | ** 881.637 |
* Synonym(s): | * Synonym(s): | ||
| + | ** phenylacetate-CoA | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN-10821]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | = | + | |
| − | + | ||
| − | * [[ | + | |
| − | + | ||
| − | + | ||
| − | == | + | |
| − | + | ||
| − | + | ||
| − | == | + | |
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== External links == | == External links == | ||
| − | * | + | * BIGG : phaccoa |
| − | ** [http:// | + | * PUBCHEM: |
| − | * LIGAND- | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266611 45266611] |
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * HMDB : HMDB06503 |
| − | * | + | * LIGAND-CPD: |
| − | ** [http://www. | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00582 C00582] |
| − | * | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57390 57390] |
| − | + | * METABOLIGHTS : MTBLC57390 | |
| − | + | {{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]}} | |
| − | {{#set: | + | {{#set: inchi key=InChIKey=ZIGIFDRJFZYEEQ-CECATXLMSA-J}} |
| − | {{#set: | + | {{#set: common name=phenylacetyl-CoA}} |
| − | {{#set: | + | {{#set: molecular weight=881.637 }} |
| − | {{#set: | + | {{#set: common name=phenylacetate-CoA}} |
| − | {{#set: | + | {{#set: consumed by=RXN-10821}} |
Revision as of 18:15, 18 March 2018
Contents
Metabolite CPD-207
- smiles:
- CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
- inchi key:
- InChIKey=ZIGIFDRJFZYEEQ-CECATXLMSA-J
- common name:
- phenylacetyl-CoA
- molecular weight:
- 881.637
- Synonym(s):
- phenylacetate-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : phaccoa
- PUBCHEM:
- HMDB : HMDB06503
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC57390
"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-" cannot be used as a page name in this wiki.
