Difference between revisions of "CPD-7409"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5169 CPD-5169] == * common name: ** α-D-Glc-(1→3)-α-D-Man-(1→2)-&alph...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7409 CPD-7409] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)C)C=CC=C(C=CC2...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5169 CPD-5169] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7409 CPD-7409] ==
 +
* smiles:
 +
** CC(=CC=CC=C(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)C)C=CC=C(C=CC2(=C(CCCC(C)(C)2)C))C
 
* common name:
 
* common name:
** α-D-Glc-(1→3)-α-D-Man-(1→2)-α-D-Man-(1→2)-α-D-Man-(1→3)-[α-D-Man-(1→2)-α-D-Man-(1→3)-[α-D-Man-(1→2)-α-D-Man-(1→6)]-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc-diphosphodolichol
+
** β-cryptoxanthin
 +
* inchi key:
 +
** InChIKey=DMASLKHVQRHNES-FKKUPVFPSA-N
 +
* molecular weight:
 +
** 552.882   
 
* Synonym(s):
 
* Synonym(s):
** an {α-D-glucosyl-(1->3)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1,6)]-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol
+
** β,β-carotene-3-ol
** {α-D-glucosyl-(1->3)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1,6)]-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol
+
** a glucosyl-(mannosyl)9-(N-acetylglucosaminyl)2-diphosphodolichol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5471]]
+
* [[RXN-8026]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-5470]]
+
* [[RXN-8025]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=α-D-Glc-(1→3)-α-D-Man-(1→2)-α-D-Man-(1→2)-α-D-Man-(1→3)-[α-D-Man-(1→2)-α-D-Man-(1→3)-[α-D-Man-(1→2)-α-D-Man-(1→6)]-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc-diphosphodolichol}}
+
* LIPID_MAPS : LMPR01070269
{{#set: common name=an {α-D-glucosyl-(1->3)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1,6)]-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol|{α-D-glucosyl-(1->3)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1,6)]-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol|a glucosyl-(mannosyl)9-(N-acetylglucosaminyl)2-diphosphodolichol}}
+
* PUBCHEM:
{{#set: consumed by=RXN-5471}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281235 5281235]
{{#set: produced by=RXN-5470}}
+
* HMDB : HMDB33844
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C08591 C08591]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4444647.html 4444647]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=10362 10362]
 +
* METABOLIGHTS : MTBLC10362
 +
{{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)C)C=CC=C(C=CC2(=C(CCCC(C)(C)2)C))C}}
 +
{{#set: common name=β-cryptoxanthin}}
 +
{{#set: inchi key=InChIKey=DMASLKHVQRHNES-FKKUPVFPSA-N}}
 +
{{#set: molecular weight=552.882    }}
 +
{{#set: common name=β,β-carotene-3-ol}}
 +
{{#set: consumed by=RXN-8026}}
 +
{{#set: produced by=RXN-8025}}

Latest revision as of 19:56, 21 March 2018

Metabolite CPD-7409

  • smiles:
    • CC(=CC=CC=C(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)C)C=CC=C(C=CC2(=C(CCCC(C)(C)2)C))C
  • common name:
    • β-cryptoxanthin
  • inchi key:
    • InChIKey=DMASLKHVQRHNES-FKKUPVFPSA-N
  • molecular weight:
    • 552.882
  • Synonym(s):
    • β,β-carotene-3-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR01070269
  • PUBCHEM:
  • HMDB : HMDB33844
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC10362