Difference between revisions of "CPD-14018"
From metabolic_network
(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 3: | Line 3: | ||
* smiles: | * 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-] | ** 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-] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 1047.943 | ** 1047.943 | ||
| + | * inchi key: | ||
| + | ** InChIKey=JWZLRYCDDXHXDL-LCMHIRPZSA-J | ||
| + | * common name: | ||
| + | ** icosapentaenoyl-CoA | ||
* Synonym(s): | * Synonym(s): | ||
** (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA | ** (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA | ||
| Line 17: | Line 17: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[RXN-13430]] | * [[RXN-13430]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| Line 24: | Line 23: | ||
* [[RXN-17688]] | * [[RXN-17688]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73862 73862] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73862 73862] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581014 71581014] | ||
{{#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: 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: molecular weight=1047.943 }} | {{#set: molecular weight=1047.943 }} | ||
| + | {{#set: inchi key=InChIKey=JWZLRYCDDXHXDL-LCMHIRPZSA-J}} | ||
| + | {{#set: common name=icosapentaenoyl-CoA}} | ||
{{#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: 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: consumed by= | + | {{#set: consumed by=RXN-13430}} |
{{#set: produced by=RXN-12978}} | {{#set: produced by=RXN-12978}} | ||
{{#set: reversible reaction associated=RXN-17688}} | {{#set: reversible reaction associated=RXN-17688}} | ||
Latest revision as of 13:19, 10 January 2019
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-]
- molecular weight:
- 1047.943
- inchi key:
- InChIKey=JWZLRYCDDXHXDL-LCMHIRPZSA-J
- common name:
- icosapentaenoyl-CoA
- 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.
