Difference between revisions of "Ec-04 003810"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8607 CPD-8607] == * smiles: ** CC(C)CCCC([CH]4(C1(C)(C(CO)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6855 PWY-6855] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8607 CPD-8607] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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** CC(C)CCCC([CH]4(C1(C)(C(CO)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
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* inchi key:
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** InChIKey=SJPDNXKPBQHPMZ-PUXRVUTHSA-N
 
* common name:
 
* common name:
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** chitin degradation I (archaea)
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** 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol
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* molecular weight:
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** 444.74   
 
* Synonym(s):
 
* Synonym(s):
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** chitin degradation (archaea)
 
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''6''' reactions in the full pathway
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* [[RXN66-12]]
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* [[RXN-12554]]
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== Reaction(s) known to produce the compound ==
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== Reaction(s) not found ==
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* [[RXN66-11]]
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* [http://metacyc.org/META/NEW-IMAGE?object=GLUCOSAMINE-6-P-DEAMIN-RXN GLUCOSAMINE-6-P-DEAMIN-RXN]
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== Reaction(s) of unknown directionality ==
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* [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYLGLUCOSAMINE-DEACETYLASE-RXN N-ACETYLGLUCOSAMINE-DEACETYLASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12543 RXN-12543]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12544 RXN-12544]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12545 RXN-12545]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2157}}
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* PUBCHEM:
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{{#set: common name=chitin degradation I (archaea)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201302 25201302]
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{{#set: common name=chitin degradation (archaea)}}
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* HMDB : HMDB12160
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{{#set: reaction found=1}}
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)(C(CO)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C}}
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{{#set: reaction not found=6}}
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{{#set: inchi key=InChIKey=SJPDNXKPBQHPMZ-PUXRVUTHSA-N}}
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{{#set: completion rate=17.0}}
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{{#set: common name=4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol}}
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{{#set: molecular weight=444.74    }}
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{{#set: consumed by=RXN66-12}}
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{{#set: produced by=RXN66-11}}

Revision as of 20:33, 17 March 2018

Metabolite CPD-8607

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)(C(CO)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
  • inchi key:
    • InChIKey=SJPDNXKPBQHPMZ-PUXRVUTHSA-N
  • common name:
    • 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol
  • molecular weight:
    • 444.74
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC([CH]4(C1(C)(C(CO)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.



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