Difference between revisions of "CPD-667"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=44-DIMETHYL-CHOLESTA-812-24-TRIENOL 44-DIMETHYL-CHOLESTA-812-24-TRIENOL] == * smiles: ** CC(C)=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ZN+2 ZN+2] == * smiles: ** [Zn++] * common name: ** Zn2+ * inchi key: ** InChIKey=PTFCDOFLOPIGG...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=44-DIMETHYL-CHOLESTA-812-24-TRIENOL 44-DIMETHYL-CHOLESTA-812-24-TRIENOL] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ZN+2 ZN+2] ==
 
* smiles:
 
* smiles:
−
** CC(C)=CCCC([CH]1(C2(C)(C(=CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C
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** [Zn++]
−
* inchi key:
+
−
** InChIKey=LFQXEZVYNCBVDO-PBJLWWPKSA-N
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* common name:
 
* common name:
−
** 4,4-dimethyl-cholesta-8,12,24-trienol
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** Zn2+
 +
* inchi key:
 +
** InChIKey=PTFCDOFLOPIGGS-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 410.682    
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** 65.38    
 
* Synonym(s):
 
* Synonym(s):
−
** 17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
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** Zn
−
** 4,4-dimethyl-5α-cholesta-8,14,24-trien-3β-ol
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** Zinc
−
** 4,4-dimethyl-5-α-cholesta-8,14,24-trien-3-β-ol
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** Zn+2
 +
** Zn++
 +
** zinc ion
 +
** Zn(II)
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN66-306]]
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* [[TransportSeed_ZN+2]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN3O-130]]
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* [[TransportSeed_ZN+2]]
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* [[RXN66-305]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ExchangeSeed_ZN+2]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 7440-66-6
 +
* BIGG : zn2
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443212 443212]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=32051 32051]
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* CHEBI:
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* HMDB : HMDB01303
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17813 17813]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C11455 C11455]
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** [http://www.genome.jp/dbget-bin/www_bget?C00038 C00038]
−
* HMDB : HMDB01023
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* CHEMSPIDER:
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{{#set: smiles=CC(C)=CCCC([CH]1(C2(C)(C(=CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C}}
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** [http://www.chemspider.com/Chemical-Structure.29723.html 29723]
−
{{#set: inchi key=InChIKey=LFQXEZVYNCBVDO-PBJLWWPKSA-N}}
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* CHEBI:
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{{#set: common name=4,4-dimethyl-cholesta-8,12,24-trienol}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29105 29105]
−
{{#set: molecular weight=410.682   }}
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* METABOLIGHTS : MTBLC29105
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{{#set: common name=17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol|4,4-dimethyl-5α-cholesta-8,14,24-trien-3β-ol|4,4-dimethyl-5-α-cholesta-8,14,24-trien-3-β-ol}}
+
{{#set: smiles=[Zn++]}}
−
{{#set: consumed by=RXN66-306}}
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{{#set: common name=Zn2+}}
−
{{#set: produced by=RXN3O-130|RXN66-305}}
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{{#set: inchi key=InChIKey=PTFCDOFLOPIGGS-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=65.38   }}
 +
{{#set: common name=Zn|Zinc|Zn+2|Zn++|zinc ion|Zn(II)}}
 +
{{#set: consumed by=TransportSeed_ZN+2}}
 +
{{#set: produced by=TransportSeed_ZN+2}}
 +
{{#set: reversible reaction associated=ExchangeSeed_ZN+2}}

Revision as of 15:13, 21 March 2018

Metabolite ZN+2

  • smiles:
    • [Zn++]
  • common name:
    • Zn2+
  • inchi key:
    • InChIKey=PTFCDOFLOPIGGS-UHFFFAOYSA-N
  • molecular weight:
    • 65.38
  • Synonym(s):
    • Zn
    • Zinc
    • Zn+2
    • Zn++
    • zinc ion
    • Zn(II)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7440-66-6
  • BIGG : zn2
  • PUBCHEM:
  • HMDB : HMDB01303
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC29105





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