Difference between revisions of "CPD-15568"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15568 CPD-15568] == * smiles: ** CCCCCCCCCCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCC=CC(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 | ** CCCCCCCCCCCC=CC(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: | ||
| + | ** 971.845 | ||
* inchi key: | * inchi key: | ||
** InChIKey=MBCVYCOKMMMWLX-YYMFEJJQSA-J | ** InChIKey=MBCVYCOKMMMWLX-YYMFEJJQSA-J | ||
* common name: | * common name: | ||
** 2-trans-tetradecenoyl-CoA | ** 2-trans-tetradecenoyl-CoA | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** (2E)-tetradecenoyl-CoA | ** (2E)-tetradecenoyl-CoA | ||
| Line 18: | Line 18: | ||
== 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=61405 61405] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61405 61405] | ||
| Line 25: | Line 23: | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173185 46173185] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173185 46173185] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05273 C05273] | ||
* HMDB : HMDB03946 | * HMDB : HMDB03946 | ||
{{#set: smiles=CCCCCCCCCCCC=CC(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=CCCCCCCCCCCC=CC(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=971.845 }} | ||
{{#set: inchi key=InChIKey=MBCVYCOKMMMWLX-YYMFEJJQSA-J}} | {{#set: inchi key=InChIKey=MBCVYCOKMMMWLX-YYMFEJJQSA-J}} | ||
{{#set: common name=2-trans-tetradecenoyl-CoA}} | {{#set: common name=2-trans-tetradecenoyl-CoA}} | ||
| − | |||
{{#set: common name=(2E)-tetradecenoyl-CoA|trans-tetradec-2-enoyl-CoA}} | {{#set: common name=(2E)-tetradecenoyl-CoA|trans-tetradec-2-enoyl-CoA}} | ||
{{#set: consumed by=RXN-14273}} | {{#set: consumed by=RXN-14273}} | ||
Latest revision as of 17:37, 9 January 2019
Contents
Metabolite CPD-15568
- smiles:
- CCCCCCCCCCCC=CC(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:
- 971.845
- inchi key:
- InChIKey=MBCVYCOKMMMWLX-YYMFEJJQSA-J
- common name:
- 2-trans-tetradecenoyl-CoA
- Synonym(s):
- (2E)-tetradecenoyl-CoA
- trans-tetradec-2-enoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCC=CC(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.
