Difference between revisions of "RXN-14812"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-16_001260 == * left end position: ** 1402802 * transcription direction: ** POSITIVE * right end position: ** 1407748 * centisome position: ** 26.2...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11528 CPD-11528] == * smiles: ** CCC=CCC4(C(=O)CCC(CC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11528 CPD-11528] == |
− | * | + | * smiles: |
− | ** | + | ** CCC=CCC4(C(=O)CCC(CC(=O)CC(=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-])4) |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=QGJLCXXJEFRWHP-BUMUVWNNSA-J |
− | * | + | * common name: |
− | ** | + | ** OPC4-3-ketoacyl-CoA |
− | * | + | * molecular weight: |
− | ** | + | ** 997.797 |
* Synonym(s): | * Synonym(s): | ||
− | |||
− | |||
− | |||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | + | * [[RXN-10703]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | == | + | |
== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237346 44237346] |
− | {{#set: | + | {{#set: smiles=CCC=CCC4(C(=O)CCC(CC(=O)CC(=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-])4)}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=QGJLCXXJEFRWHP-BUMUVWNNSA-J}} |
− | {{#set: | + | {{#set: common name=OPC4-3-ketoacyl-CoA}} |
− | {{#set: | + | {{#set: molecular weight=997.797 }} |
+ | {{#set: produced by=RXN-10703}} |
Revision as of 13:52, 21 March 2018
Contents
Metabolite CPD-11528
- smiles:
- CCC=CCC4(C(=O)CCC(CC(=O)CC(=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-])4)
- inchi key:
- InChIKey=QGJLCXXJEFRWHP-BUMUVWNNSA-J
- common name:
- OPC4-3-ketoacyl-CoA
- molecular weight:
- 997.797
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CCC=CCC4(C(=O)CCC(CC(=O)CC(=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-])4)" cannot be used as a page name in this wiki.