Difference between revisions of "CPD-17348"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17348 CPD-17348] == * smiles: ** CCCCCC=CCC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17348 CPD-17348] == * smiles: ** CCCCCC=CCC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP...") |
||
(One intermediate revision by the same user not shown) | |||
Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCC=CCC=CCCCCCCCC=CC(=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-] | ** CCCCCC=CCC=CCCCCCCCC=CC(=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-] | ||
− | |||
− | |||
* common name: | * common name: | ||
** (2E, 11Z,14Z)-icosa-2,11,14-trienoyl-CoA | ** (2E, 11Z,14Z)-icosa-2,11,14-trienoyl-CoA | ||
+ | * inchi key: | ||
+ | ** InChIKey=JLHULLPFTGLIGF-DBYUABGNSA-J | ||
* molecular weight: | * molecular weight: | ||
** 1051.975 | ** 1051.975 | ||
Line 22: | Line 22: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76409 76409] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76409 76409] | ||
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC=CC(=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=CCCCCC=CCC=CCCCCCCCC=CC(=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: common name=(2E, 11Z,14Z)-icosa-2,11,14-trienoyl-CoA}} | {{#set: common name=(2E, 11Z,14Z)-icosa-2,11,14-trienoyl-CoA}} | ||
+ | {{#set: inchi key=InChIKey=JLHULLPFTGLIGF-DBYUABGNSA-J}} | ||
{{#set: molecular weight=1051.975 }} | {{#set: molecular weight=1051.975 }} | ||
{{#set: consumed by=RXN-16097}} | {{#set: consumed by=RXN-16097}} | ||
{{#set: produced by=RXN-16096}} | {{#set: produced by=RXN-16096}} |
Latest revision as of 19:20, 21 March 2018
Contents
Metabolite CPD-17348
- smiles:
- CCCCCC=CCC=CCCCCCCCC=CC(=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-]
- common name:
- (2E, 11Z,14Z)-icosa-2,11,14-trienoyl-CoA
- inchi key:
- InChIKey=JLHULLPFTGLIGF-DBYUABGNSA-J
- molecular weight:
- 1051.975
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCC=CCC=CCCCCCCCC=CC(=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.