Difference between revisions of "CPD-8619"

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(Created page with "Category:Gene == Gene CHC_T00009552001 == * left end position: ** 51463 * transcription direction: ** NEGATIVE * right end position: ** 52086 * centisome position: ** 60.6...")
 
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00009552001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8619 CPD-8619] ==
* left end position:
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* smiles:
** 51463
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** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C([O-])=O)C(O)CC3)))CC4)))C
* transcription direction:
+
* molecular weight:
** NEGATIVE
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** 429.662   
* right end position:
+
* inchi key:
** 52086
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** InChIKey=RODBXVVNKJCWQR-GSQAGGHASA-M
* centisome position:
+
* common name:
** 60.643875   
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** 4α-carboxy-5α-cholesta-8-en-3β-ol
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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* [[RXN66-23]]
** original_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[RXN-13710]]
== Pathways associated ==
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* [[RXN66-22]]
 +
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=51463}}
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* CHEBI:
{{#set: transcription direction=NEGATIVE}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87055 87055]
{{#set: right end position=52086}}
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* PUBCHEM:
{{#set: centisome position=60.643875    }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91826593 91826593]
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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* HMDB : HMDB12166
 +
{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C([O-])=O)C(O)CC3)))CC4)))C}}
 +
{{#set: molecular weight=429.662    }}
 +
{{#set: inchi key=InChIKey=RODBXVVNKJCWQR-GSQAGGHASA-M}}
 +
{{#set: common name=4α-carboxy-5α-cholesta-8-en-3β-ol}}
 +
{{#set: consumed by=RXN66-23}}
 +
{{#set: produced by=RXN-13710|RXN66-22}}

Latest revision as of 17:04, 9 January 2019

Metabolite CPD-8619

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C([O-])=O)C(O)CC3)))CC4)))C
  • molecular weight:
    • 429.662
  • inchi key:
    • InChIKey=RODBXVVNKJCWQR-GSQAGGHASA-M
  • common name:
    • 4α-carboxy-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([O-])=O)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.