Difference between revisions of "CPD-17331"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY4LZ-257 PWY4LZ-257] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 T...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17331 CPD-17331] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17331 CPD-17331] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** CCC=CCC=CCC=CCC=CCC=CCCCCCCCC(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 |
* common name: | * common name: | ||
| − | ** | + | ** (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA |
| + | * inchi key: | ||
| + | ** InChIKey=BNAMTMVBOVNNSH-AFQBPCMKSA-J | ||
| + | * molecular weight: | ||
| + | ** 1104.05 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** tetracosapentaenoyl-CoA |
| − | ** | + | ** all-cis-9,12,15,18,21-tetracosapentaenoyl-CoA |
| + | ** (9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl-CoA | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN-16132]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-16131]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | == Reaction(s) | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581213 71581213] |
| − | {{#set: common name= | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74083 74083] |
| − | {{#set: | + | {{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCCCCCC(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: common name=(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA}} | ||
| + | {{#set: inchi key=InChIKey=BNAMTMVBOVNNSH-AFQBPCMKSA-J}} | ||
| + | {{#set: molecular weight=1104.05 }} | ||
| + | {{#set: common name=tetracosapentaenoyl-CoA|all-cis-9,12,15,18,21-tetracosapentaenoyl-CoA|(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl-CoA}} | ||
| + | {{#set: consumed by=RXN-16132}} | ||
| + | {{#set: produced by=RXN-16131}} | ||
Latest revision as of 20:24, 21 March 2018
Contents
Metabolite CPD-17331
- smiles:
- CCC=CCC=CCC=CCC=CCC=CCCCCCCCC(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
- common name:
- (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA
- inchi key:
- InChIKey=BNAMTMVBOVNNSH-AFQBPCMKSA-J
- molecular weight:
- 1104.05
- Synonym(s):
- tetracosapentaenoyl-CoA
- all-cis-9,12,15,18,21-tetracosapentaenoyl-CoA
- (9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCC=CCC=CCC=CCC=CCC=CCCCCCCCC(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.
