Difference between revisions of "UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_1468 == * Synonym(s): == Reactions associated == * 1.14.11.2-RXN ** pantograph-esiliculosus * RXN490-3641 ** [[pantograph]...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2117 CPD0-2117] == * smiles: ** CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O...") |
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| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2117 CPD0-2117] == |
| + | * smiles: | ||
| + | ** CCCCCCCCCCCCCC=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=JUPAQFRKPHPXLD-MSHHSVQMSA-J | ||
| + | * common name: | ||
| + | ** trans-hexadec-2-enoyl-CoA | ||
| + | * molecular weight: | ||
| + | ** 999.899 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** trans-2-hexadecenoyl-CoA | ||
| + | ** (2E)-hexadecenoyl-CoA | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | * [[RXN-16540]] | |
| − | * [[ | + | * [[ACOA160or]] |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * BIGG : hdd2coa |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173176 46173176] | ||
| + | * HMDB : HMDB03945 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05272 C05272] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61526 61526] | ||
| + | * METABOLIGHTS : MTBLC61526 | ||
| + | {{#set: smiles=CCCCCCCCCCCCCC=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=JUPAQFRKPHPXLD-MSHHSVQMSA-J}} | ||
| + | {{#set: common name=trans-hexadec-2-enoyl-CoA}} | ||
| + | {{#set: molecular weight=999.899 }} | ||
| + | {{#set: common name=trans-2-hexadecenoyl-CoA|(2E)-hexadecenoyl-CoA}} | ||
| + | {{#set: produced by=RXN-16540|ACOA160or}} | ||
Revision as of 16:53, 10 January 2018
Contents
Metabolite CPD0-2117
- smiles:
- CCCCCCCCCCCCCC=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=JUPAQFRKPHPXLD-MSHHSVQMSA-J
- common name:
- trans-hexadec-2-enoyl-CoA
- molecular weight:
- 999.899
- Synonym(s):
- trans-2-hexadecenoyl-CoA
- (2E)-hexadecenoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : hdd2coa
- PUBCHEM:
- HMDB : HMDB03945
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC61526
"CCCCCCCCCCCCCC=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.
