Difference between revisions of "CPD-8617"

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(Created page with "Category:Gene == Gene CHC_T00008333001_1 == * Synonym(s): == Reactions associated == * SULFITE-REDUCT-RXN ** pantograph-galdieria.sulphuraria == Pathways asso...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8617 CPD-8617] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(CO)C(O...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008333001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8617 CPD-8617] ==
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* smiles:
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** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(CO)C(O)CC3)))CC4)))C
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* inchi key:
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** InChIKey=UPEGTKGKNWDIAN-NUESBDPTSA-N
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* common name:
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** 4α-hydroxymethyl-5α-cholesta-8-en-3β-ol
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* molecular weight:
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** 416.686   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[SULFITE-REDUCT-RXN]]
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* [[RXN66-21]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[RXN66-20]]
* [[SO4ASSIM-PWY]]
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== Reaction(s) of unknown directionality ==
* [[PWY-6683]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=SULFITE-REDUCT-RXN}}
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* PUBCHEM:
{{#set: pathway associated=SO4ASSIM-PWY|PWY-6683}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44263322 44263322]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87053 87053]
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* HMDB : HMDB12173
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(CO)C(O)CC3)))CC4)))C}}
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{{#set: inchi key=InChIKey=UPEGTKGKNWDIAN-NUESBDPTSA-N}}
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{{#set: common name=4α-hydroxymethyl-5α-cholesta-8-en-3β-ol}}
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{{#set: molecular weight=416.686    }}
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{{#set: consumed by=RXN66-21}}
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{{#set: produced by=RXN66-20}}

Revision as of 15:31, 23 May 2018

Metabolite CPD-8617

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(CO)C(O)CC3)))CC4)))C
  • inchi key:
    • InChIKey=UPEGTKGKNWDIAN-NUESBDPTSA-N
  • common name:
    • 4α-hydroxymethyl-5α-cholesta-8-en-3β-ol
  • molecular weight:
    • 416.686
  • 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)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(CO)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.