Difference between revisions of "DI-H-OROTATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Sulfatase-L-cysteine Sulfatase-L-cysteine] == * common name: ** a [sulfatase]-L-cysteine * Syno...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14281 CPD-14281] == * smiles: ** CCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O...") |
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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-14281 CPD-14281] == |
| + | * smiles: | ||
| + | ** CCCCCCCCCCCCCCCCCCCC=CC(=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=KRTIFNFQCJTGMV-DYAVHEMFSA-J | ||
* common name: | * common name: | ||
| − | ** | + | ** trans-docos-2-enoyl-CoA |
| + | * molecular weight: | ||
| + | ** 1084.06 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** trans-2,3-dihydro-docosenoyl-CoA | ||
| + | ** (2E)-docosenoyl-CoA | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-13307]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-13303]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: consumed by=RXN- | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71627306 71627306] |
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74692 74692] | ||
| + | {{#set: smiles=CCCCCCCCCCCCCCCCCCCC=CC(=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: inchi key=InChIKey=KRTIFNFQCJTGMV-DYAVHEMFSA-J}} | ||
| + | {{#set: common name=trans-docos-2-enoyl-CoA}} | ||
| + | {{#set: molecular weight=1084.06 }} | ||
| + | {{#set: common name=trans-2,3-dihydro-docosenoyl-CoA|(2E)-docosenoyl-CoA}} | ||
| + | {{#set: consumed by=RXN-13307}} | ||
| + | {{#set: produced by=RXN-13303}} | ||
Revision as of 18:35, 18 March 2018
Contents
Metabolite CPD-14281
- smiles:
- CCCCCCCCCCCCCCCCCCCC=CC(=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=KRTIFNFQCJTGMV-DYAVHEMFSA-J
- common name:
- trans-docos-2-enoyl-CoA
- molecular weight:
- 1084.06
- Synonym(s):
- trans-2,3-dihydro-docosenoyl-CoA
- (2E)-docosenoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCCCCCCCC=CC(=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.
