Difference between revisions of "RXN-115"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12653 CPD-12653] == * smiles: ** CCC=CCC=CCC=CCC=CCCCCC(=O)[O-] * common name: ** stearidon...")
 
(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:...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12653 CPD-12653] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MELIBIOSE MELIBIOSE] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC=CCC=CCC=CCCCCC(=O)[O-]
+
** C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O
−
* common name:
+
−
** stearidonate
+
 
* inchi key:
 
* inchi key:
−
** InChIKey=JIWBIWFOSCKQMA-LTKCOYKYSA-M
+
** InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N
 +
* common name:
 +
** melibiose
 
* molecular weight:
 
* molecular weight:
−
** 275.41    
+
** 342.299    
 
* Synonym(s):
 
* Synonym(s):
−
** (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
+
** 6-O-(α-D-galactopyranosyl)-D-glucopyranose
−
** ((6Z,9Z,12Z,15Z)-octadecatetraenoate
+
** D-Gal-α(1->6)-D-glucose
−
** all-cis-octadeca-6,9,12,15-tetraenoic acid
+
** D-melibiose
−
** (6Z,9Z,12Z,15Z)-octadecatetraenoic acid
+
** 6-O-α-D-galactopyranosyl-D-glucose
−
** octadecatetraenoate
+
** 6-(α-D-galactosido)-D-glucose
−
** stearidonic acid
+
** α-D-Galp-(1->6)-D-Glc
−
** octadecatetraenoic acid
+
−
** cis-6,9,12,15-octadecatetraenoate
+
−
** 6,9,12,15-(Z,Z,Z,Z)-octadecatetraenoic acid
+
−
** cis-6,9,12,15-octadecatetraenoic acid
+
−
** (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoic acid
+
−
** moroctic acid
+
−
** moroctate
+
  
 
== 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 ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-8349_PLANTCYC]]
 
−
* [[R07861]]
 
 
== External links  ==
 
== External links  ==
−
* Wikipedia : Stearidonic_acid
+
* CAS : 585-99-9
−
* HMDB : HMDB06547
+
−
* CHEBI:
+
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77222 77222]
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245840 25245840]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11458 11458]
 +
* HMDB : HMDB00048
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C16300 C16300]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05402 C05402]
−
{{#set: smiles=CCC=CCC=CCC=CCC=CCCCCC(=O)[O-]}}
+
* CHEMSPIDER:
−
{{#set: common name=stearidonate}}
+
** [http://www.chemspider.com/Chemical-Structure.10974.html 10974]
−
{{#set: inchi key=InChIKey=JIWBIWFOSCKQMA-LTKCOYKYSA-M}}
+
* CHEBI:
−
{{#set: molecular weight=275.41   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61827 61827]
−
{{#set: common name=(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate|((6Z,9Z,12Z,15Z)-octadecatetraenoate|all-cis-octadeca-6,9,12,15-tetraenoic acid|(6Z,9Z,12Z,15Z)-octadecatetraenoic acid|octadecatetraenoate|stearidonic acid|octadecatetraenoic acid|cis-6,9,12,15-octadecatetraenoate|6,9,12,15-(Z,Z,Z,Z)-octadecatetraenoic acid|cis-6,9,12,15-octadecatetraenoic acid|(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoic acid|moroctic acid|moroctate}}
+
* BIGG : 45736
−
{{#set: consumed or produced by=RXN-8349_PLANTCYC|R07861}}
+
{{#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}}

Revision as of 22:35, 17 March 2018

Metabolite MELIBIOSE

  • smiles:
    • C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O
  • inchi key:
    • InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N
  • common name:
    • melibiose
  • molecular weight:
    • 342.299
  • Synonym(s):
    • 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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 585-99-9
  • PUBCHEM:
  • HMDB : HMDB00048
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 45736



  • "D-Gal-α(1->6)-D-glucose" cannot be used as a page name in this wiki.
  • "α-D-Galp-(1->6)-D-Glc" cannot be used as a page name in this wiki.
Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=RXN-115&oldid=13649"