Difference between revisions of "URIDYLYL-PROTEIN-PII"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2113 CPD0-2113] == * smiles: ** CCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])[O-] * inchi key:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4186 CPD-4186] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2113 CPD0-2113] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4186 CPD-4186] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])[O-]
+
** CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C
−
* inchi key:
+
−
** InChIKey=LAYXSTYJRSVXIH-HXUWFJFHSA-L
+
 
* common name:
 
* common name:
−
** 1-stearoyl-sn-glycerol 3-phosphate
+
** lathosterol
 +
* inchi key:
 +
** InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N
 
* molecular weight:
 
* molecular weight:
−
** 436.524    
+
** 386.66    
 
* Synonym(s):
 
* Synonym(s):
−
** 1-octadecanoyl-sn-glycerol 3-phosphate
+
** 5α-cholest-7-en-3β-ol
 +
** α-cholest-7-en-3β-ol
 +
** cholesta-7-enol
 +
** Δ7-cholesten-3-β-ol
 +
** γ-cholesterol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-16025]]
+
* [[1.14.21.6-RXN]]
−
* [[RXN-16077]]
+
−
* [[RXN-16067]]
+
−
* [[RXN-16076]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 80-99-9
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859619 49859619]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65728 65728]
 +
* HMDB : HMDB01170
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74565 74565]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17168 17168]
−
* BIGG : 1odecg3p
+
* LIGAND-CPD:
−
* METABOLIGHTS : MTBLC74565
+
** [http://www.genome.jp/dbget-bin/www_bget?C01189 C01189]
−
{{#set: smiles=CCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])[O-]}}
+
{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C}}
−
{{#set: inchi key=InChIKey=LAYXSTYJRSVXIH-HXUWFJFHSA-L}}
+
{{#set: common name=lathosterol}}
−
{{#set: common name=1-stearoyl-sn-glycerol 3-phosphate}}
+
{{#set: inchi key=InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N}}
−
{{#set: molecular weight=436.524   }}
+
{{#set: molecular weight=386.66   }}
−
{{#set: common name=1-octadecanoyl-sn-glycerol 3-phosphate}}
+
{{#set: common name=5α-cholest-7-en-3β-ol|α-cholest-7-en-3β-ol|cholesta-7-enol|Δ7-cholesten-3-β-ol|γ-cholesterol}}
−
{{#set: consumed by=RXN-16025|RXN-16077|RXN-16067|RXN-16076}}
+
{{#set: consumed by=1.14.21.6-RXN}}

Revision as of 15:54, 21 March 2018

Metabolite CPD-4186

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C
  • common name:
    • lathosterol
  • inchi key:
    • InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N
  • molecular weight:
    • 386.66
  • Synonym(s):
    • 5α-cholest-7-en-3β-ol
    • α-cholest-7-en-3β-ol
    • cholesta-7-enol
    • Δ7-cholesten-3-β-ol
    • γ-cholesterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 80-99-9
  • PUBCHEM:
  • HMDB : HMDB01170
  • CHEBI:
  • LIGAND-CPD:
"CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.



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