Difference between revisions of "CPD-15363"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15363 CPD-15363] == * smiles: ** CCCCCCCCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=...") |
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* smiles: | * smiles: | ||
** CCCCCCCCC=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-] | ** CCCCCCCCC=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-] | ||
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* molecular weight: | * molecular weight: | ||
** 1056.006 | ** 1056.006 | ||
| + | * inchi key: | ||
| + | ** InChIKey=ZDRKXADSROCWCG-FVLDFCIYSA-J | ||
| + | * common name: | ||
| + | ** (11Z)-icosenoyl-CoA | ||
* Synonym(s): | * Synonym(s): | ||
** 20:1 cis-11 | ** 20:1 cis-11 | ||
| Line 18: | Line 18: | ||
* [[RXN-16158]] | * [[RXN-16158]] | ||
== External links == | == External links == | ||
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* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74069 74069] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74069 74069] | ||
| + | * REFMET : 11Z-eicosenoyl-CoA | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C16530 C16530] | ** [http://www.genome.jp/dbget-bin/www_bget?C16530 C16530] | ||
| + | * LIPID_MAPS : LMFA07050056 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581011 71581011] | ||
{{#set: smiles=CCCCCCCCC=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: smiles=CCCCCCCCC=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-]}} | ||
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| − | |||
{{#set: molecular weight=1056.006 }} | {{#set: molecular weight=1056.006 }} | ||
| + | {{#set: inchi key=InChIKey=ZDRKXADSROCWCG-FVLDFCIYSA-J}} | ||
| + | {{#set: common name=(11Z)-icosenoyl-CoA}} | ||
{{#set: common name=20:1 cis-11|(11Z)-icos-11-enoyl-CoA}} | {{#set: common name=20:1 cis-11|(11Z)-icos-11-enoyl-CoA}} | ||
{{#set: reversible reaction associated=RXN-16158}} | {{#set: reversible reaction associated=RXN-16158}} | ||
Latest revision as of 11:17, 10 January 2019
Contents
Metabolite CPD-15363
- smiles:
- CCCCCCCCC=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:
- 1056.006
- inchi key:
- InChIKey=ZDRKXADSROCWCG-FVLDFCIYSA-J
- common name:
- (11Z)-icosenoyl-CoA
- Synonym(s):
- 20:1 cis-11
- (11Z)-icos-11-enoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEBI:
- REFMET : 11Z-eicosenoyl-CoA
- LIGAND-CPD:
- LIPID_MAPS : LMFA07050056
- PUBCHEM:
"CCCCCCCCC=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.
