Difference between revisions of "DOLICHOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYL-P4 ADENOSYL-P4] == * smiles: ** C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOLICHOL DOLICHOL] == * common name: ** a dolichol * Synonym(s): ** a ditrans,polycis-dolichol...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYL-P4 ADENOSYL-P4] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOLICHOL DOLICHOL] ==
* smiles:
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** C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(OP(OCC4(C(C(C(O4)N6(C=NC5(C(=NC=NC=56)N)))O)O))([O-])=O)([O-])=O)([O-])=O)([O-])=O
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* inchi key:
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** InChIKey=YOAHKNVSNCMZGQ-XPWFQUROSA-J
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* common name:
 
* common name:
** 5',5'''-diadenosine tetraphosphate
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** a dolichol
* molecular weight:
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** 832.36   
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* Synonym(s):
 
* Synonym(s):
** Ap4A
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** a ditrans,polycis-dolichol
** AppppA
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** 4-{alpha-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]poly[(2Z)-2-methylbut-2-ene-1,4-diyl]}-3-methylbutan-1-ol
** P(1),P(4)-bis(5'-adenosyl)tetraphosphate
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** P1,P4-bis(5'-adenosyl)tetraphosphate
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.6.1.41-RXN]]
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* [[DOLICHOL-KINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* BIGG : ap4a
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{{#set: common name=a dolichol}}
* PUBCHEM:
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{{#set: common name=a ditrans,polycis-dolichol|4-{alpha-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]poly[(2Z)-2-methylbut-2-ene-1,4-diyl]}-3-methylbutan-1-ol}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243905 25243905]
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{{#set: consumed by=DOLICHOL-KINASE-RXN}}
* HMDB : HMDB01211
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01260 C01260]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58141 58141]
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* METABOLIGHTS : MTBLC58141
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{{#set: smiles=C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(OP(OCC4(C(C(C(O4)N6(C=NC5(C(=NC=NC=56)N)))O)O))([O-])=O)([O-])=O)([O-])=O)([O-])=O}}
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{{#set: inchi key=InChIKey=YOAHKNVSNCMZGQ-XPWFQUROSA-J}}
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{{#set: common name=5',5'''-diadenosine tetraphosphate}}
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{{#set: molecular weight=832.36    }}
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{{#set: common name=Ap4A|AppppA|P(1),P(4)-bis(5'-adenosyl)tetraphosphate|P1,P4-bis(5'-adenosyl)tetraphosphate}}
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{{#set: consumed by=3.6.1.41-RXN}}
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Latest revision as of 20:15, 21 March 2018

Metabolite DOLICHOL

  • common name:
    • a dolichol
  • Synonym(s):
    • a ditrans,polycis-dolichol
    • 4-{alpha-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]poly[(2Z)-2-methylbut-2-ene-1,4-diyl]}-3-methylbutan-1-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"4-{alpha-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]poly[(2Z)-2-methylbut-2-ene-1,4-diyl]}-3-methylbutan-1-ol" cannot be used as a page name in this wiki.