Difference between revisions of "7-8-DIHYDROPTEROATE"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_13809 == * left end position: ** 218 * transcription direction: ** NEGATIVE * right end position: ** 5206 * centisome position: ** 3.605689...") |
(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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| − | [[Category: | + | [[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([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O |
| − | * | + | * common name: |
| − | ** | + | ** lignoceroyl-CoA |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=MOYMQYZWIUKGGY-JBKAVQFISA-J |
| − | * | + | * molecular weight: |
| − | ** | + | ** 1114.129 |
* Synonym(s): | * Synonym(s): | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN-13296]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-13308]] | |
| − | + | == Reaction(s) of unknown directionality == | |
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| − | == | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201814 25201814] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65052 65052] |
| − | {{#set: | + | {{#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: | + | {{#set: common name=lignoceroyl-CoA}} |
| + | {{#set: inchi key=InChIKey=MOYMQYZWIUKGGY-JBKAVQFISA-J}} | ||
| + | {{#set: molecular weight=1114.129 }} | ||
| + | {{#set: consumed by=RXN-13296}} | ||
| + | {{#set: produced by=RXN-13308}} | ||
Revision as of 17:03, 21 March 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
- common name:
- lignoceroyl-CoA
- inchi key:
- InChIKey=MOYMQYZWIUKGGY-JBKAVQFISA-J
- 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.
