Difference between revisions of "DIHYDRONEOPTERIN-P"

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(Created page with "Category:Gene == Gene Ec-11_002530 == * left end position: ** 2652481 * transcription direction: ** NEGATIVE * right end position: ** 2660149 * centisome position: ** 42.1...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-METHYL-5-ALPHA-ERGOSTA ALPHA-METHYL-5-ALPHA-ERGOSTA] == * smiles: ** CC(C)C(=C)CCC(C)[CH]...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-11_002530 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-METHYL-5-ALPHA-ERGOSTA ALPHA-METHYL-5-ALPHA-ERGOSTA] ==
* left end position:
+
* smiles:
** 2652481
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** CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N
* right end position:
+
* common name:
** 2660149
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** 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol
* centisome position:
+
* molecular weight:
** 42.1721    
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** 410.682    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0048_0013
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** 4α-methyl-5α-ergosta-8,14,24(241)-trien-3β-ol
** Esi0048_0013
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.4.1.36-RXN]]
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* [[RXN-4144]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[1.14.13.70-RXN]]
* [[RXN-761]]
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== Reaction(s) of unknown directionality ==
** esiliculosus_genome
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***automated-name-match
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* [[TREHALOSE6PSYN-RXN]]
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** esiliculosus_genome
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***automated-name-match
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== Pathways associated ==
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* [[TRESYN-PWY]]
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* [[PWY-881]]
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* [[TREHALOSESYN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=2652481}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203414 25203414]
{{#set: right end position=2660149}}
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* CHEBI:
{{#set: centisome position=42.1721   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30109 30109]
{{#set: common name=Esi_0048_0013|Esi0048_0013}}
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* LIGAND-CPD:
{{#set: reaction associated=2.4.1.36-RXN|RXN-761|TREHALOSE6PSYN-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C11508 C11508]
{{#set: pathway associated=TRESYN-PWY|PWY-881|TREHALOSESYN-PWY}}
+
* HMDB : HMDB06928
 +
{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}}
 +
{{#set: inchi key=InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N}}
 +
{{#set: common name=4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol}}
 +
{{#set: molecular weight=410.682   }}
 +
{{#set: common name=4α-methyl-5α-ergosta-8,14,24(241)-trien-3β-ol}}
 +
{{#set: consumed by=RXN-4144}}
 +
{{#set: produced by=1.14.13.70-RXN}}

Revision as of 13:41, 21 March 2018

Metabolite ALPHA-METHYL-5-ALPHA-ERGOSTA

  • smiles:
    • CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
  • inchi key:
    • InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N
  • common name:
    • 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol
  • molecular weight:
    • 410.682
  • Synonym(s):
    • 4α-methyl-5α-ergosta-8,14,24(241)-trien-3β-ol

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=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.