Difference between revisions of "CPD-15367"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IS30-Insertion-Sequences IS30-Insertion-Sequences] == * common name: ** an insertion sequence e...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15367 CPD-15367] == |
| + | * smiles: | ||
| + | ** CCC=CCCC(O)CC=CCCCCCCCCCC(=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-] | ||
| + | * molecular weight: | ||
| + | ** 1069.99 | ||
| + | * inchi key: | ||
| + | ** InChIKey=YXBOBEUNDFMUCP-UBNAOBJYSA-J | ||
* common name: | * common name: | ||
| − | ** | + | ** auricoloyl-CoA |
* Synonym(s): | * Synonym(s): | ||
| + | ** (11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | * [[ | + | * [[RXN-16157]] |
== External links == | == External links == | ||
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820205 91820205] |
| + | {{#set: smiles=CCC=CCCC(O)CC=CCCCCCCCCCC(=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: molecular weight=1069.99 }} | ||
| + | {{#set: inchi key=InChIKey=YXBOBEUNDFMUCP-UBNAOBJYSA-J}} | ||
| + | {{#set: common name=auricoloyl-CoA}} | ||
| + | {{#set: common name=(11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA}} | ||
| + | {{#set: reversible reaction associated=RXN-16157}} | ||
Latest revision as of 15:37, 9 January 2019
Contents
Metabolite CPD-15367
- smiles:
- CCC=CCCC(O)CC=CCCCCCCCCCC(=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-]
- molecular weight:
- 1069.99
- inchi key:
- InChIKey=YXBOBEUNDFMUCP-UBNAOBJYSA-J
- common name:
- auricoloyl-CoA
- Synonym(s):
- (11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CCC=CCCC(O)CC=CCCCCCCCCCC(=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.
