Difference between revisions of "CPD1G-277"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_15525 == * Synonym(s): == Reactions associated == * DEOXYRIBODIPYRIMIDINE-PHOTOLYASE-RXN ** pantograph-esiliculosus == Pathway...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-277 CPD1G-277] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCC(=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=CPD1G-277 CPD1G-277] == |
+ | * smiles: | ||
+ | ** CCCCCCCCCCCCCCCCCCCCCCCCCC(=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: | ||
+ | ** cerotoyl-CoA | ||
+ | * inchi key: | ||
+ | ** InChIKey=FHLYYFPJDVYWQH-CPIGOPAHSA-J | ||
+ | * molecular weight: | ||
+ | ** 1142.183 | ||
* Synonym(s): | * Synonym(s): | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[RXN1G-4355]] |
− | + | == Reaction(s) known to produce the compound == | |
− | == | + | * [[RXN-13309]] |
+ | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202335 25202335] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64868 64868] | ||
+ | * HMDB : HMDB06459 | ||
+ | {{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCC(=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: common name=cerotoyl-CoA}} | ||
+ | {{#set: inchi key=InChIKey=FHLYYFPJDVYWQH-CPIGOPAHSA-J}} | ||
+ | {{#set: molecular weight=1142.183 }} | ||
+ | {{#set: consumed by=RXN1G-4355}} | ||
+ | {{#set: produced by=RXN-13309}} |
Latest revision as of 20:25, 21 March 2018
Contents
Metabolite CPD1G-277
- smiles:
- CCCCCCCCCCCCCCCCCCCCCCCCCC(=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:
- cerotoyl-CoA
- inchi key:
- InChIKey=FHLYYFPJDVYWQH-CPIGOPAHSA-J
- molecular weight:
- 1142.183
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCCCCCCCCCCCCCC(=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.