Difference between revisions of "RXN-9658"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7214 CPD-7214] == * smiles: ** C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O) * i...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Cis-Delta5-dodecenoyl-ACPs Cis-Delta5-dodecenoyl-ACPs] == * common name: ** a (5Z)-dodec-5-enoy...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7214 CPD-7214] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Cis-Delta5-dodecenoyl-ACPs Cis-Delta5-dodecenoyl-ACPs] ==
* smiles:
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** C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O)
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* inchi key:
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** InChIKey=USQXPEWRYWRRJD-LBPRGKRZSA-M
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* common name:
 
* common name:
** (2S)-dihydrotricetin
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** a (5Z)-dodec-5-enoyl-[acp]
* molecular weight:
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** 303.248   
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* Synonym(s):
 
* Synonym(s):
** 3',4',5'-pentahydroxyflavanone
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** a cis-Δ5-dodecenoyl-[acp]
** 5,7,3',4',5'-pentahydroxyflavanone
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7922]]
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* [[RXN-10654]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN0-2145]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
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{{#set: common name=a (5Z)-dodec-5-enoyl-[acp]}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658763 90658763]
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{{#set: common name=a cis-Δ5-dodecenoyl-[acp]}}
* CHEBI:
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{{#set: consumed by=RXN-10654}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48026 48026]
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{{#set: produced by=RXN0-2145}}
* METABOLIGHTS : MTBLC48026
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05911 C05911]
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{{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O)}}
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{{#set: inchi key=InChIKey=USQXPEWRYWRRJD-LBPRGKRZSA-M}}
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{{#set: common name=(2S)-dihydrotricetin}}
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{{#set: molecular weight=303.248    }}
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{{#set: common name=3',4',5'-pentahydroxyflavanone|5,7,3',4',5'-pentahydroxyflavanone}}
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{{#set: consumed by=RXN-7922}}
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Revision as of 18:23, 18 March 2018

Metabolite Cis-Delta5-dodecenoyl-ACPs

  • common name:
    • a (5Z)-dodec-5-enoyl-[acp]
  • Synonym(s):
    • a cis-Δ5-dodecenoyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"a (5Z)-dodec-5-enoyl-[acp" cannot be used as a page name in this wiki.
"a cis-Δ5-dodecenoyl-[acp" cannot be used as a page name in this wiki.