Difference between revisions of "KDO-LIPID-IVA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-L-MYO-INOSITOL-1-P 1-L-MYO-INOSITOL-1-P] == * smiles: ** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO-LIPID-IVA KDO-LIPID-IVA] == * smiles: ** CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-L-MYO-INOSITOL-1-P 1-L-MYO-INOSITOL-1-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO-LIPID-IVA KDO-LIPID-IVA] ==
 
* smiles:
 
* smiles:
** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)
+
** CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))OP([O-])([O-])=O))
 
* inchi key:
 
* inchi key:
** InChIKey=INAPMGSXUVUWAF-PTQMNWPWSA-L
+
** InChIKey=GPNCBCJEDRRCDW-XFULRARUSA-I
 
* common name:
 
* common name:
** 1D-myo-inositol 3-monophosphate
+
** α-Kdo-(2→6)-lipid IVA
 
* molecular weight:
 
* molecular weight:
** 258.121    
+
** 1620.861    
 
* Synonym(s):
 
* Synonym(s):
** 1-L-myo-inositol-1-p
+
** 3-Deoxy-D-manno-octulosonyl-lipid IV(A)
** L-myo-inositol 1-phosphate
+
** 3-deoxy-α-D-manno-oct-2-ulopyranosyl-(2->6)-2-deoxy-2-{[(3R)-3-hydroxypentadecanoyl]amino}-3-O-[(3R)-3-hydroxytetradecanoyl]-4-O-phosphono-β-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-α-D-glucopyranose
** inositol 1-phosphate
+
** (KDO)-lipid IVA
** myo-inositol 1-phosphate
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** 1D-myo-inositol 3-phosphate
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** Ins(3)P1
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** D-myo-inositol (3)-monophosphate
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** myo-inositol 1-monophosphate
+
** Ins3P
+
** 1L-myo-inositol 1-phosphate
+
** myo-inositol phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-6501]]
+
* [[KDOTRANS2-RXN]]
* [[MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MYO-INOSITOL-1-PHOSPHATE-SYNTHASE-RXN]]
+
* [[KDOTRANS-RXN]]
* [[RXN66-579]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288700 5288700]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820572 91820572]
* HMDB : HMDB06814
+
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04006 C04006]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.16744087.html 16744087]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58401 58401]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60364 60364]
* METABOLIGHTS : MTBLC58401
+
* BIGG : kdolipid4
{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)}}
+
* LIGAND-CPD:
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-PTQMNWPWSA-L}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06024 C06024]
{{#set: common name=1D-myo-inositol 3-monophosphate}}
+
{{#set: smiles=CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))OP([O-])([O-])=O))}}
{{#set: molecular weight=258.121   }}
+
{{#set: inchi key=InChIKey=GPNCBCJEDRRCDW-XFULRARUSA-I}}
{{#set: common name=1-L-myo-inositol-1-p|L-myo-inositol 1-phosphate|inositol 1-phosphate|myo-inositol 1-phosphate|1D-myo-inositol 3-phosphate|Ins(3)P1|D-myo-inositol (3)-monophosphate|myo-inositol 1-monophosphate|Ins3P|1L-myo-inositol 1-phosphate|myo-inositol phosphate}}
+
{{#set: common name=α-Kdo-(2→6)-lipid IVA}}
{{#set: consumed by=RXN-6501|MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN}}
+
{{#set: molecular weight=1620.861   }}
{{#set: produced by=MYO-INOSITOL-1-PHOSPHATE-SYNTHASE-RXN|RXN66-579}}
+
{{#set: common name=3-Deoxy-D-manno-octulosonyl-lipid IV(A)|3-deoxy-α-D-manno-oct-2-ulopyranosyl-(2->6)-2-deoxy-2-{[(3R)-3-hydroxypentadecanoyl]amino}-3-O-[(3R)-3-hydroxytetradecanoyl]-4-O-phosphono-β-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-α-D-glucopyranose|(KDO)-lipid IVA}}
 +
{{#set: consumed by=KDOTRANS2-RXN}}
 +
{{#set: produced by=KDOTRANS-RXN}}

Revision as of 17:58, 23 May 2018

Metabolite KDO-LIPID-IVA

  • smiles:
    • CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))OP([O-])([O-])=O))
  • inchi key:
    • InChIKey=GPNCBCJEDRRCDW-XFULRARUSA-I
  • common name:
    • α-Kdo-(2→6)-lipid IVA
  • molecular weight:
    • 1620.861
  • Synonym(s):
    • 3-Deoxy-D-manno-octulosonyl-lipid IV(A)
    • 3-deoxy-α-D-manno-oct-2-ulopyranosyl-(2->6)-2-deoxy-2-{[(3R)-3-hydroxypentadecanoyl]amino}-3-O-[(3R)-3-hydroxytetradecanoyl]-4-O-phosphono-β-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-α-D-glucopyranose
    • (KDO)-lipid IVA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))OP([O-])([O-])=O))" cannot be used as a page name in this wiki.


"3-deoxy-α-D-manno-oct-2-ulopyranosyl-(2->6)-2-deoxy-2-{[(3R)-3-hydroxypentadecanoyl]amino}-3-O-[(3R)-3-hydroxytetradecanoyl]-4-O-phosphono-β-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-α-D-glucopyranose" cannot be used as a page name in this wiki.