Difference between revisions of "CPD-700"

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(Created page with "Category:Gene == Gene CHC_T00009453001_1 == * Synonym(s): == Reactions associated == * RXN-1882 ** pantograph-galdieria.sulphuraria ** pantograph-a.tali...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00009453001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-700 CPD-700] ==
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* smiles:
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** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
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* molecular weight:
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** 396.655   
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* inchi key:
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** InChIKey=ZEPNVCGPJXYABB-LOIOQLKMSA-N
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* common name:
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** ergosta-5,7,24(28)-trien-3β-ol
 
* Synonym(s):
 
* Synonym(s):
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** 5,7,24(28)-ergostatrienol
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** 5-dehydro episterol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-1882]]
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* [[RXN-707]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[a.taliana]]
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* [[RXN3O-218]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY4FS-12]]
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* [[PWY4FS-13]]
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* [[PWY-5115]]
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* [[PWY-882]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=RXN-1882}}
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* CHEBI:
{{#set: pathway associated=PWY4FS-12|PWY4FS-13|PWY-5115|PWY-882}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52972 52972]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10894570 10894570]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15780 C15780]
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* HMDB : HMDB06848
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{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
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{{#set: molecular weight=396.655    }}
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{{#set: inchi key=InChIKey=ZEPNVCGPJXYABB-LOIOQLKMSA-N}}
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{{#set: common name=ergosta-5,7,24(28)-trien-3β-ol}}
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{{#set: common name=5,7,24(28)-ergostatrienol|5-dehydro episterol}}
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{{#set: consumed by=RXN-707}}
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{{#set: produced by=RXN3O-218}}

Latest revision as of 16:06, 9 January 2019

Metabolite CPD-700

  • smiles:
    • CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 396.655
  • inchi key:
    • InChIKey=ZEPNVCGPJXYABB-LOIOQLKMSA-N
  • common name:
    • ergosta-5,7,24(28)-trien-3β-ol
  • Synonym(s):
    • 5,7,24(28)-ergostatrienol
    • 5-dehydro episterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.