Difference between revisions of "PPI"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7800 RXN-7800] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With id...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12646 CPD-12646] == * smiles: ** CCCCCC=CCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...") |
||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12646 CPD-12646] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCC=CCC=CCCCCCCCCCC(=O)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-] |
| + | * inchi key: | ||
| + | ** InChIKey=YCKYOUVXZZJCIU-YGYQDCEASA-J | ||
| + | * common name: | ||
| + | ** (11Z,14Z)-icosa-11,14-dienoyl-CoA | ||
| + | * molecular weight: | ||
| + | ** 1053.99 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** 20:2Δ11,14 | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | * | + | * [[RXN-17105]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-16097]] | |
| − | * | + | == Reaction(s) of unknown directionality == |
| − | + | * [[R08190]] | |
| − | == | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | * [[ | + | |
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859712 49859712] |
| − | * | + | * CHEBI: |
| − | ** [http://www. | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76410 76410] |
| − | {{#set: | + | {{#set: smiles=CCCCCC=CCC=CCCCCCCCCCC(=O)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-]}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=YCKYOUVXZZJCIU-YGYQDCEASA-J}} |
| − | {{#set: | + | {{#set: common name=(11Z,14Z)-icosa-11,14-dienoyl-CoA}} |
| − | {{#set: | + | {{#set: molecular weight=1053.99 }} |
| − | {{#set: | + | {{#set: common name=20:2Δ11,14}} |
| + | {{#set: consumed by=RXN-17105}} | ||
| + | {{#set: produced by=RXN-16097}} | ||
| + | {{#set: reversible reaction associated=R08190}} | ||
Revision as of 20:57, 17 March 2018
Contents
Metabolite CPD-12646
- smiles:
- CCCCCC=CCC=CCCCCCCCCCC(=O)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-]
- inchi key:
- InChIKey=YCKYOUVXZZJCIU-YGYQDCEASA-J
- common name:
- (11Z,14Z)-icosa-11,14-dienoyl-CoA
- molecular weight:
- 1053.99
- Synonym(s):
- 20:2Δ11,14
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCC=CCC=CCCCCCCCCCC(=O)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-" cannot be used as a page name in this wiki.
