Difference between revisions of "CPD-19160"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5S-rRNAs 5S-rRNAs] == * common name: ** a 5S rRNA * Synonym(s): == Reaction(s) known to consum...") |
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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-19160 CPD-19160] == |
+ | * smiles: | ||
+ | ** CCCCCCC=CCCCCCCCC(=O)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-] | ||
+ | * molecular weight: | ||
+ | ** 1041.936 | ||
+ | * inchi key: | ||
+ | ** InChIKey=OUROWZUTGFHRJE-SAIINBSPSA-J | ||
* common name: | * common name: | ||
− | ** | + | ** 3-oxo-(11Z)-octadecenoyl-CoA |
* Synonym(s): | * Synonym(s): | ||
+ | ** 3-oxo-18:1-Δ11-CoA | ||
+ | ** 3-oxo-11-cis-octadecenoyl-CoA | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-17787]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-17786]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | {{#set: common name= | + | {{#set: smiles=CCCCCCC=CCCCCCCCC(=O)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: produced by= | + | {{#set: molecular weight=1041.936 }} |
+ | {{#set: inchi key=InChIKey=OUROWZUTGFHRJE-SAIINBSPSA-J}} | ||
+ | {{#set: common name=3-oxo-(11Z)-octadecenoyl-CoA}} | ||
+ | {{#set: common name=3-oxo-18:1-Δ11-CoA|3-oxo-11-cis-octadecenoyl-CoA}} | ||
+ | {{#set: consumed by=RXN-17787}} | ||
+ | {{#set: produced by=RXN-17786}} |
Latest revision as of 15:06, 9 January 2019
Contents
Metabolite CPD-19160
- smiles:
- CCCCCCC=CCCCCCCCC(=O)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-]
- molecular weight:
- 1041.936
- inchi key:
- InChIKey=OUROWZUTGFHRJE-SAIINBSPSA-J
- common name:
- 3-oxo-(11Z)-octadecenoyl-CoA
- Synonym(s):
- 3-oxo-18:1-Δ11-CoA
- 3-oxo-11-cis-octadecenoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCC=CCCCCCCCC(=O)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.