Difference between revisions of "Ec-11 004160"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=All-trans-Retinyl-Esters All-trans-Retinyl-Esters] == * common name: ** an all-trans-retinyl es...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7222 CPD-7222] == * smiles: ** CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N...") |
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Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7222 CPD-7222] == |
+ | * smiles: | ||
+ | ** CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N1)N)N=C2)))C(C3OP([O-])([O-])=O)O))([O-])=O)([O-])=O)(C)C)O)=O)=O)=O | ||
+ | * inchi key: | ||
+ | ** InChIKey=IRFYVBULXZMEDE-XCFIPPSPSA-J | ||
* common name: | * common name: | ||
− | ** | + | ** trans-dodec-2-enoyl-CoA |
+ | * molecular weight: | ||
+ | ** 943.792 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** (2E)-dodecenoyl-CoA | ||
+ | ** 2-trans-dodecenoyl-CoA | ||
+ | ** (2E)-dodec-2-enoyl-CoA | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[RXN-7931]] | ||
== External links == | == External links == | ||
− | {{#set: common name= | + | * BIGG : 41433 |
− | {{#set: | + | * PUBCHEM: |
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245396 25245396] | ||
+ | * HMDB : HMDB03712 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C03221 C03221] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57330 57330] | ||
+ | * METABOLIGHTS : MTBLC57330 | ||
+ | {{#set: smiles=CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N1)N)N=C2)))C(C3OP([O-])([O-])=O)O))([O-])=O)([O-])=O)(C)C)O)=O)=O)=O}} | ||
+ | {{#set: inchi key=InChIKey=IRFYVBULXZMEDE-XCFIPPSPSA-J}} | ||
+ | {{#set: common name=trans-dodec-2-enoyl-CoA}} | ||
+ | {{#set: molecular weight=943.792 }} | ||
+ | {{#set: common name=(2E)-dodecenoyl-CoA|2-trans-dodecenoyl-CoA|(2E)-dodec-2-enoyl-CoA}} | ||
+ | {{#set: reversible reaction associated=RXN-7931}} |
Revision as of 21:32, 17 March 2018
Contents
Metabolite CPD-7222
- smiles:
- CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N1)N)N=C2)))C(C3OP([O-])([O-])=O)O))([O-])=O)([O-])=O)(C)C)O)=O)=O)=O
- inchi key:
- InChIKey=IRFYVBULXZMEDE-XCFIPPSPSA-J
- common name:
- trans-dodec-2-enoyl-CoA
- molecular weight:
- 943.792
- Synonym(s):
- (2E)-dodecenoyl-CoA
- 2-trans-dodecenoyl-CoA
- (2E)-dodec-2-enoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 41433
- PUBCHEM:
- HMDB : HMDB03712
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC57330
"CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N1)N)N=C2)))C(C3OP([O-])([O-])=O)O))([O-])=O)([O-])=O)(C)C)O)=O)=O)=O" cannot be used as a page name in this wiki.