Difference between revisions of "CPD-14407"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-37 CPDQT-37] == * smiles: ** CSCCCCC(C(O)C(=O)[O-])C(=O)[O-] * inchi key: ** InChIKey=ZIZ...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14407 CPD-14407] == * smiles: ** CCCCCC=CCC=CCC=CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14407 CPD-14407] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CCCCCC=CCC=CCC=CCCCCCCC(=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-] |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** dihomo γ-linolenoyl-CoA |
| + | * inchi key: | ||
| + | ** InChIKey=FJWJALRUNNZIBB-DDQUOPDJSA-J | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 1051.975 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** (8Z,11Z,14Z)-icosatrienoyl-CoA |
| + | ** (8Z,11Z,14Z)-icosa-8,11,14-trienoyl-CoA | ||
| + | ** (8Z,11Z,14Z)-eicosa-8,11,14-trienoyl-CoA | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-13435]] |
== 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 == | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581179 71581179] |
| − | {{#set: smiles= | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74264 74264] |
| − | {{#set: | + | {{#set: smiles=CCCCCC=CCC=CCC=CCCCCCCC(=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: molecular weight= | + | {{#set: common name=dihomo γ-linolenoyl-CoA}} |
| − | {{#set: common name= | + | {{#set: inchi key=InChIKey=FJWJALRUNNZIBB-DDQUOPDJSA-J}} |
| − | + | {{#set: molecular weight=1051.975 }} | |
| − | {{#set: consumed | + | {{#set: common name=(8Z,11Z,14Z)-icosatrienoyl-CoA|(8Z,11Z,14Z)-icosa-8,11,14-trienoyl-CoA|(8Z,11Z,14Z)-eicosa-8,11,14-trienoyl-CoA}} |
| + | {{#set: consumed by=RXN-13435}} | ||
Latest revision as of 21:21, 21 March 2018
Contents
Metabolite CPD-14407
- smiles:
- CCCCCC=CCC=CCC=CCCCCCCC(=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-]
- common name:
- dihomo γ-linolenoyl-CoA
- inchi key:
- InChIKey=FJWJALRUNNZIBB-DDQUOPDJSA-J
- molecular weight:
- 1051.975
- Synonym(s):
- (8Z,11Z,14Z)-icosatrienoyl-CoA
- (8Z,11Z,14Z)-icosa-8,11,14-trienoyl-CoA
- (8Z,11Z,14Z)-eicosa-8,11,14-trienoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCC=CCC=CCC=CCCCCCCC(=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.
