Difference between revisions of "CPD-14018"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONAMIDE PROPIONAMIDE] == * smiles: ** CCC(N)=O * inchi key: ** InChIKey=QLNJFJADRCOGBJ-UHF...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14018 CPD-14018] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)C...") |
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Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14018 CPD-14018] == |
* smiles: | * smiles: | ||
− | ** CCC(N)=O | + | ** CCC=CCC=CCC=CCC=CCC=CCCCC(=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: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=JWZLRYCDDXHXDL-LCMHIRPZSA-J |
* common name: | * common name: | ||
− | ** | + | ** icosapentaenoyl-CoA |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 1047.943 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA |
− | ** | + | ** (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA |
− | ** | + | ** (5Z,8Z,11Z,14Z,17Z)-eicosa-5,8,11,14,17-pentaenoyl-CoA |
− | ** | + | ** (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl-CoA |
− | ** | + | ** eicosapentaenoyl-CoA |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-13442]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-12978]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | * [[RXN- | + | * [[RXN-17688]] |
== 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=71581014 71581014] |
− | + | ||
− | + | ||
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73862 73862] |
− | {{#set: smiles=CCC(N)=O}} | + | {{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCC(=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: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=JWZLRYCDDXHXDL-LCMHIRPZSA-J}} |
− | {{#set: common name= | + | {{#set: common name=icosapentaenoyl-CoA}} |
− | {{#set: molecular weight= | + | {{#set: molecular weight=1047.943 }} |
− | {{#set: common name= | + | {{#set: common name=(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA|(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA|(5Z,8Z,11Z,14Z,17Z)-eicosa-5,8,11,14,17-pentaenoyl-CoA|(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl-CoA|eicosapentaenoyl-CoA}} |
− | {{#set: reversible reaction associated=RXN- | + | {{#set: consumed by=RXN-13442}} |
+ | {{#set: produced by=RXN-12978}} | ||
+ | {{#set: reversible reaction associated=RXN-17688}} |
Latest revision as of 19:33, 21 March 2018
Contents
Metabolite CPD-14018
- smiles:
- CCC=CCC=CCC=CCC=CCC=CCCCC(=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=JWZLRYCDDXHXDL-LCMHIRPZSA-J
- common name:
- icosapentaenoyl-CoA
- molecular weight:
- 1047.943
- Synonym(s):
- (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA
- (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA
- (5Z,8Z,11Z,14Z,17Z)-eicosa-5,8,11,14,17-pentaenoyl-CoA
- (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl-CoA
- eicosapentaenoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCC=CCC=CCC=CCC=CCC=CCCCC(=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.