Difference between revisions of "DIHYDROFOLATE-GLU-N"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOBUTANOL ISOBUTANOL] == * smiles: ** CC(C)CO * inchi key: ** InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOY...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-GLUCOSAMINE UDP-OHMYR-GLUCOSAMINE] == * smiles: ** CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOBUTANOL ISOBUTANOL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-GLUCOSAMINE UDP-OHMYR-GLUCOSAMINE] ==
 
* smiles:
 
* smiles:
** CC(C)CO
+
** CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)[N+]))=O)O
* inchi key:
+
** InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** isobutanol
+
** UDP-3-O-(3-hydroxymyristoyl)-α-D-glucosamine
 +
* inchi key:
 +
** InChIKey=ZFPNNOXCEDQJQS-SSVOXRMNSA-M
 
* molecular weight:
 
* molecular weight:
** 74.122    
+
** 790.671    
 
* Synonym(s):
 
* Synonym(s):
** 2-methyl-1-propanol
+
** UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine
** 1-hydroxymethylpropane
+
** UDP-3-O-(3-hydroxytetradecanoyl)glucosamine
** 2-methylpropanol
+
** UDP-3-O-[(3R)-3-hydroxymyristoyl]-D-glucosamine
** isobutyl alcohol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[UDPACYLGLCNACDEACETYL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-7657]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6560 6560]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244806 25244806]
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.6312.html 6312]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46645 46645]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71573 71573]
 +
* BIGG : u3hga
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C14710 C14710]
+
** [http://www.genome.jp/dbget-bin/www_bget?C06022 C06022]
* HMDB : HMDB06006
+
{{#set: smiles=CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)[N+]))=O)O}}
{{#set: smiles=CC(C)CO}}
+
{{#set: common name=UDP-3-O-(3-hydroxymyristoyl)-α-D-glucosamine}}
{{#set: inchi key=InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=ZFPNNOXCEDQJQS-SSVOXRMNSA-M}}
{{#set: common name=isobutanol}}
+
{{#set: molecular weight=790.671   }}
{{#set: molecular weight=74.122   }}
+
{{#set: common name=UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine|UDP-3-O-(3-hydroxytetradecanoyl)glucosamine|UDP-3-O-[(3R)-3-hydroxymyristoyl]-D-glucosamine}}
{{#set: common name=2-methyl-1-propanol|1-hydroxymethylpropane|2-methylpropanol|isobutyl alcohol}}
+
{{#set: consumed by=UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN}}
{{#set: reversible reaction associated=RXN-7657}}
+
{{#set: produced by=UDPACYLGLCNACDEACETYL-RXN}}

Revision as of 15:20, 21 March 2018

Metabolite UDP-OHMYR-GLUCOSAMINE

  • smiles:
    • CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)[N+]))=O)O
  • common name:
    • UDP-3-O-(3-hydroxymyristoyl)-α-D-glucosamine
  • inchi key:
    • InChIKey=ZFPNNOXCEDQJQS-SSVOXRMNSA-M
  • molecular weight:
    • 790.671
  • Synonym(s):
    • UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine
    • UDP-3-O-(3-hydroxytetradecanoyl)glucosamine
    • UDP-3-O-[(3R)-3-hydroxymyristoyl]-D-glucosamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)[N+]))=O)O" cannot be used as a page name in this wiki.


"UDP-3-O-[(3R)-3-hydroxymyristoyl]-D-glucosamine" cannot be used as a page name in this wiki.