Difference between revisions of "RXN66-353"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEPO3 SEPO3] == * smiles: ** [O-]P([O-])(O)=[Se] * inchi key: ** InChIKey=JRPHGDYSKGJTKZ-UHFFFA...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10280 CPD-10280] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([...") |
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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-10280 CPD-10280] == |
* smiles: | * smiles: | ||
− | ** [O-] | + | ** CCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=MOYMQYZWIUKGGY-JBKAVQFISA-J |
* common name: | * common name: | ||
− | ** | + | ** lignoceroyl-CoA |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 1114.129 |
* Synonym(s): | * Synonym(s): | ||
− | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-13296]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-13308]] |
== 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=25201814 25201814] |
− | + | ||
− | + | ||
− | + | ||
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65052 65052] |
− | + | {{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}} | |
− | {{#set: smiles=[O-] | + | {{#set: inchi key=InChIKey=MOYMQYZWIUKGGY-JBKAVQFISA-J}} |
− | {{#set: inchi key=InChIKey= | + | {{#set: common name=lignoceroyl-CoA}} |
− | {{#set: common name= | + | {{#set: molecular weight=1114.129 }} |
− | {{#set: molecular weight= | + | {{#set: consumed by=RXN-13296}} |
− | + | {{#set: produced by=RXN-13308}} | |
− | {{#set: consumed by=RXN- | + | |
− | {{#set: produced by= | + |
Revision as of 17:29, 10 January 2018
Contents
Metabolite CPD-10280
- smiles:
- CCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
- inchi key:
- InChIKey=MOYMQYZWIUKGGY-JBKAVQFISA-J
- common name:
- lignoceroyl-CoA
- molecular weight:
- 1114.129
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.