Difference between revisions of "CPD0-2117"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-6490 RXN0-6490] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...") |
(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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− | [[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 | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN-14272]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * BIGG : 45474 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173176 46173176] |
− | {{#set: | + | * HMDB : HMDB03945 |
− | {{#set: | + | * 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: consumed by=RXN-14272}} |
Latest revision as of 19:36, 21 March 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 : 45474
- 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.