Difference between revisions of "ADENOSINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THF THF] == * smiles: ** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))[CH]3(CNC2(=C(C(=O)NC(...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2253 CPD0-2253] == * smiles: ** CCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-]...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2253 CPD0-2253] == |
* smiles: | * smiles: | ||
− | ** | + | ** CCCCCCCCCCCCCCCC(O)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: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=WZMAIEGYXCOYSH-SFKGBVSGSA-J |
* common name: | * common name: | ||
− | ** | + | ** (S)-3-hydroxy-stearoyl-CoA |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 1045.968 |
* Synonym(s): | * Synonym(s): | ||
− | + | ** (S)-3-Hydroxyoctadecanoyl-CoA | |
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− | ** ( | + | |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[ECOAH8]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
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== External links == | == External links == | ||
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* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657405 90657405] |
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* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87561 87561] |
− | * BIGG : | + | * BIGG : 3hodcoa |
− | {{#set: smiles= | + | * METABOLIGHTS : MTBLC50577 |
− | {{#set: inchi key=InChIKey= | + | {{#set: smiles=CCCCCCCCCCCCCCCC(O)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: common name= | + | {{#set: inchi key=InChIKey=WZMAIEGYXCOYSH-SFKGBVSGSA-J}} |
− | {{#set: molecular weight= | + | {{#set: common name=(S)-3-hydroxy-stearoyl-CoA}} |
− | {{#set: common name= | + | {{#set: molecular weight=1045.968 }} |
− | + | {{#set: common name=(S)-3-Hydroxyoctadecanoyl-CoA}} | |
− | + | {{#set: consumed by=ECOAH8}} | |
− | {{#set: consumed | + |
Revision as of 18:18, 18 March 2018
Contents
Metabolite CPD0-2253
- smiles:
- CCCCCCCCCCCCCCCC(O)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=WZMAIEGYXCOYSH-SFKGBVSGSA-J
- common name:
- (S)-3-hydroxy-stearoyl-CoA
- molecular weight:
- 1045.968
- Synonym(s):
- (S)-3-Hydroxyoctadecanoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCCCC(O)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.