Difference between revisions of "CPD-8611"

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(Created page with "Category:Gene == Gene CHC_T00008340001_1 == * Synonym(s): == Reactions associated == * ACETYLORNTRANSAM-RXN ** pantograph-galdieria.sulphuraria * ALANINE--G...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008340001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8611 CPD-8611] ==
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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(C)(CO)C(O)CC3)))CC4)))C
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* molecular weight:
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** 430.713   
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* inchi key:
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** InChIKey=UVSRXDFMOZKKGE-WKYRUEGDSA-N
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* common name:
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** 4α-hydroxymethyl-4β-methyl-5α-cholesta-8-en-3β-ol
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ACETYLORNTRANSAM-RXN]]
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* [[RXN66-16]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
* [[ALANINE--GLYOXYLATE-AMINOTRANSFERASE-RXN]]
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* [[RXN66-15]]
** [[pantograph]]-[[a.taliana]]
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== Reaction(s) of unknown directionality ==
* [[RXN-15007]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways associated ==
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* [[PWY-5154]]
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* [[GLUTORN-PWY]]
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* [[GLYSYN-ALA-PWY]]
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* [[ARGSYNBSUB-PWY]]
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* [[PWY-7400]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=ACETYLORNTRANSAM-RXN|ALANINE--GLYOXYLATE-AMINOTRANSFERASE-RXN|RXN-15007}}
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* CHEBI:
{{#set: pathway associated=PWY-5154|GLUTORN-PWY|GLYSYN-ALA-PWY|ARGSYNBSUB-PWY|PWY-7400}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87045 87045]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44263321 44263321]
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* HMDB : HMDB12171
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(CO)C(O)CC3)))CC4)))C}}
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{{#set: molecular weight=430.713    }}
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{{#set: inchi key=InChIKey=UVSRXDFMOZKKGE-WKYRUEGDSA-N}}
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{{#set: common name=4α-hydroxymethyl-4β-methyl-5α-cholesta-8-en-3β-ol}}
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{{#set: consumed by=RXN66-16}}
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{{#set: produced by=RXN66-15}}

Latest revision as of 17:39, 9 January 2019

Metabolite CPD-8611

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(CO)C(O)CC3)))CC4)))C
  • molecular weight:
    • 430.713
  • inchi key:
    • InChIKey=UVSRXDFMOZKKGE-WKYRUEGDSA-N
  • common name:
    • 4α-hydroxymethyl-4β-methyl-5α-cholesta-8-en-3β-ol
  • 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(C)(CO)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.