Difference between revisions of "Petrosel-2-enoyl-ACPs"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1133 CPD0-1133] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O1)OC2(C(O)C(O)C(OC(CO)2)OC3(C(O)C(O)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Petrosel-2-enoyl-ACPs Petrosel-2-enoyl-ACPs] == * common name: ** a (2E,6Z)-octadeca-2,6-dienoy...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1133 CPD0-1133] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Petrosel-2-enoyl-ACPs Petrosel-2-enoyl-ACPs] ==
* smiles:
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** C(O)C1(C(O)C(O)C(O)C(O1)OC2(C(O)C(O)C(OC(CO)2)OC3(C(O)C(O)C(OC(CO)3)OC7(C(O)C(O)C(OC6(C(O)C(O)C(OC4(C(O)C(O)C(OC(CO)4)OC5(C(O)C(O)C(O)OC(CO)5)))OC(CO)6))OC(CO)7))))
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* inchi key:
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** InChIKey=BNABBHGYYMZMOA-QJBBZCPBSA-N
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* common name:
 
* common name:
** maltoheptaose
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** a (2E,6Z)-octadeca-2,6-dienoyl-[acp]
* molecular weight:
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** 1153.009   
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* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14286]]
 
* [[RXN-14283]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9553]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
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{{#set: common name=a (2E,6Z)-octadeca-2,6-dienoyl-[acp]}}
** [http://www.genome.jp/dbget-bin/www_bget?G00689 G00689]
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{{#set: produced by=RXN-9553}}
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61954 61954]
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* METABOLIGHTS : MTBLC61954
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13908996 13908996]
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* BIGG : malthp
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{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OC2(C(O)C(O)C(OC(CO)2)OC3(C(O)C(O)C(OC(CO)3)OC7(C(O)C(O)C(OC6(C(O)C(O)C(OC4(C(O)C(O)C(OC(CO)4)OC5(C(O)C(O)C(O)OC(CO)5)))OC(CO)6))OC(CO)7))))}}
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{{#set: inchi key=InChIKey=BNABBHGYYMZMOA-QJBBZCPBSA-N}}
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{{#set: common name=maltoheptaose}}
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{{#set: molecular weight=1153.009    }}
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{{#set: consumed by=RXN-14286|RXN-14283}}
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Latest revision as of 20:53, 21 March 2018

Metabolite Petrosel-2-enoyl-ACPs

  • common name:
    • a (2E,6Z)-octadeca-2,6-dienoyl-[acp]
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"a (2E,6Z)-octadeca-2,6-dienoyl-[acp" cannot be used as a page name in this wiki.