Difference between revisions of "RXN0-5226"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5226 RXN0-5226] == * direction: ** LEFT-TO-RIGHT * common name: ** beta-hexosaminidase * ec nu...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-332 CPD1G-332] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(SCCNC(=O)CCNC(=O)C(O...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-332 CPD1G-332] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(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-])=O |
| + | * inchi key: | ||
| + | ** InChIKey=VUYDEKMWDHLSSI-RVNPWDOLSA-I | ||
* common name: | * common name: | ||
| − | ** | + | ** 2-carboxy-cerotoyl-CoA |
| − | * | + | * molecular weight: |
| − | ** | + | ** 1185.185 |
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN1G-4355]] | |
| − | + | == Reaction(s) of unknown directionality == | |
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| − | = | + | |
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| − | == | + | |
| − | * [[ | + | |
| − | + | ||
| − | == | + | |
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== External links == | == External links == | ||
| − | + | * PUBCHEM: | |
| − | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173201 46173201] | |
| − | + | * CHEBI: | |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83578 83578] |
| − | {{#set: | + | {{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(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-])=O}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=VUYDEKMWDHLSSI-RVNPWDOLSA-I}} |
| − | {{#set: | + | {{#set: common name=2-carboxy-cerotoyl-CoA}} |
| − | {{#set: | + | {{#set: molecular weight=1185.185 }} |
| + | {{#set: produced by=RXN1G-4355}} | ||
Revision as of 18:01, 10 January 2018
Contents
Metabolite CPD1G-332
- smiles:
- CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(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-])=O
- inchi key:
- InChIKey=VUYDEKMWDHLSSI-RVNPWDOLSA-I
- common name:
- 2-carboxy-cerotoyl-CoA
- molecular weight:
- 1185.185
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(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-])=O" cannot be used as a page name in this wiki.
