Difference between revisions of "CPD-10279"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PEPPIth PEPPIth] == * direction: ** LEFT-TO-RIGHT * common name: ** Phosphoenolpyruvate:Pi antiport...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10279 CPD-10279] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10279 CPD-10279] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCCCCCCCCCCCCCCCCCC(=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-] |
* common name: | * common name: | ||
| − | ** | + | ** docosanoyl-CoA |
| + | * inchi key: | ||
| + | ** InChIKey=NDDZLVOCGALPLR-GNSUAQHMSA-J | ||
| + | * molecular weight: | ||
| + | ** 1086.076 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** behenoyl CoA | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | * | + | * [[RXN-13297]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-13307]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | = | + | |
| − | + | ||
| − | * [[ | + | |
| − | + | ||
| − | == | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201268 25201268] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65059 65059] |
| − | {{#set: | + | {{#set: smiles=CCCCCCCCCCCCCCCCCCCCCC(=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-]}} |
| − | {{#set: | + | {{#set: common name=docosanoyl-CoA}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=NDDZLVOCGALPLR-GNSUAQHMSA-J}} |
| + | {{#set: molecular weight=1086.076 }} | ||
| + | {{#set: common name=behenoyl CoA}} | ||
| + | {{#set: consumed by=RXN-13297}} | ||
| + | {{#set: produced by=RXN-13307}} | ||
Latest revision as of 20:20, 21 March 2018
Contents
Metabolite CPD-10279
- smiles:
- CCCCCCCCCCCCCCCCCCCCCC(=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-]
- common name:
- docosanoyl-CoA
- inchi key:
- InChIKey=NDDZLVOCGALPLR-GNSUAQHMSA-J
- molecular weight:
- 1086.076
- Synonym(s):
- behenoyl CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCCCCCCCCCC(=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-" cannot be used as a page name in this wiki.
