Difference between revisions of "CPD-14269"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14269 CPD-14269] == * smiles: ** CCCCCCCCC=CCCCCCCCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCC=CCCCCCCCCCCCCCC(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 | ** CCCCCCCCC=CCCCCCCCCCCCCCC(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 | ||
| + | * molecular weight: | ||
| + | ** 1112.113 | ||
* inchi key: | * inchi key: | ||
** InChIKey=QHZAQVTVYPHLKK-YVBAAGQKSA-J | ** InChIKey=QHZAQVTVYPHLKK-YVBAAGQKSA-J | ||
* common name: | * common name: | ||
** (Z)-15-tetracosenoyl-CoA | ** (Z)-15-tetracosenoyl-CoA | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74128 74128] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74128 74128] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581057 71581057] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C16532 C16532] | ** [http://www.genome.jp/dbget-bin/www_bget?C16532 C16532] | ||
* HMDB : HMDB60237 | * HMDB : HMDB60237 | ||
{{#set: smiles=CCCCCCCCC=CCCCCCCCCCCCCCC(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: smiles=CCCCCCCCC=CCCCCCCCCCCCCCC(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: molecular weight=1112.113 }} | ||
{{#set: inchi key=InChIKey=QHZAQVTVYPHLKK-YVBAAGQKSA-J}} | {{#set: inchi key=InChIKey=QHZAQVTVYPHLKK-YVBAAGQKSA-J}} | ||
{{#set: common name=(Z)-15-tetracosenoyl-CoA}} | {{#set: common name=(Z)-15-tetracosenoyl-CoA}} | ||
| − | |||
{{#set: produced by=RXN-13290}} | {{#set: produced by=RXN-13290}} | ||
Latest revision as of 17:36, 9 January 2019
Contents
Metabolite CPD-14269
- smiles:
- CCCCCCCCC=CCCCCCCCCCCCCCC(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
- molecular weight:
- 1112.113
- inchi key:
- InChIKey=QHZAQVTVYPHLKK-YVBAAGQKSA-J
- common name:
- (Z)-15-tetracosenoyl-CoA
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCC=CCCCCCCCCCCCCCC(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.
