Difference between revisions of "CPD-18351"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MELIBIOSE MELIBIOSE] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O * inchi key:...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18351 CPD-18351] == * smiles: ** CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MELIBIOSE MELIBIOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18351 CPD-18351] ==
 
* smiles:
 
* smiles:
−
** C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O
+
** CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N
+
** InChIKey=GLZNXLKBZKJBCJ-AUKUPFFRSA-L
 
* common name:
 
* common name:
−
** melibiose
+
** 1-cis-vaccenoyl-2-palmitoleoyl phosphatidate
 
* molecular weight:
 
* molecular weight:
−
** 342.299    
+
** 670.905    
 
* Synonym(s):
 
* Synonym(s):
−
** 6-O-(α-D-galactopyranosyl)-D-glucopyranose
+
** 18:1-16:1-PA
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** D-Gal-α(1->6)-D-glucose
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** 1-(11Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate
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** D-melibiose
+
−
** 6-O-α-D-galactopyranosyl-D-glucose
+
−
** 6-(α-D-galactosido)-D-glucose
+
−
** α-D-Galp-(1->6)-D-Glc
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[ALPHAGALACTOSID-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17013]]
 +
* [[RXN-17009]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 585-99-9
+
{{#set: smiles=CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O}}
−
* PUBCHEM:
+
{{#set: inchi key=InChIKey=GLZNXLKBZKJBCJ-AUKUPFFRSA-L}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11458 11458]
+
{{#set: common name=1-cis-vaccenoyl-2-palmitoleoyl phosphatidate}}
−
* HMDB : HMDB00048
+
{{#set: molecular weight=670.905   }}
−
* LIGAND-CPD:
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{{#set: common name=18:1-16:1-PA|1-(11Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C05402 C05402]
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{{#set: produced by=RXN-17013|RXN-17009}}
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.10974.html 10974]
+
−
* CHEBI:
+
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61827 61827]
+
−
* BIGG : 45736
+
−
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O}}
+
−
{{#set: inchi key=InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N}}
+
−
{{#set: common name=melibiose}}
+
−
{{#set: molecular weight=342.299   }}
+
−
{{#set: common name=6-O-(α-D-galactopyranosyl)-D-glucopyranose|D-Gal-α(1->6)-D-glucose|D-melibiose|6-O-α-D-galactopyranosyl-D-glucose|6-(α-D-galactosido)-D-glucose|α-D-Galp-(1->6)-D-Glc}}
+
−
{{#set: consumed by=ALPHAGALACTOSID-RXN}}
+

Latest revision as of 19:41, 21 March 2018

Metabolite CPD-18351

  • smiles:
    • CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
  • inchi key:
    • InChIKey=GLZNXLKBZKJBCJ-AUKUPFFRSA-L
  • common name:
    • 1-cis-vaccenoyl-2-palmitoleoyl phosphatidate
  • molecular weight:
    • 670.905
  • Synonym(s):
    • 18:1-16:1-PA
    • 1-(11Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.



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