Difference between revisions of "KDO2-LIPID-A"
From metabolic_network
(Created page with "{{#ask: Category:Reaction reconstruction category::orthology | ?common name | ?ec number | ?reconstruction category | ?reconstruction tool | ?reconstruction source | ?...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO2-LIPID-A KDO2-LIPID-A] == * smiles: ** CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC4(C(C(OCC1(...") |
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| − | + | [[Category:Metabolite]] | |
| − | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO2-LIPID-A KDO2-LIPID-A] == | |
| − | + | * smiles: | |
| − | + | ** CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC4(C(C(OCC1(OC(OP([O-])([O-])=O)C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(O)1))OC(COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC2(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C2))C3))C4OP([O-])([O-])=O)NC(CC(OC(CCCCCCCCCCC)=O)CCCCCCCCCCC)=O) | |
| − | + | * inchi key: | |
| − | + | ** InChIKey=DIXUKJUHGLIZGU-PPLOIMQXSA-H | |
| − | + | * common name: | |
| − | | | + | ** α-D-Kdo-(2→4)-α-D-Kdo-(2→6)-lipid A |
| − | }} | + | * molecular weight: |
| + | ** 2232.696 | ||
| + | * Synonym(s): | ||
| + | ** Re endotoxin | ||
| + | ** (Kdo)2-lipid A | ||
| + | ** Kdo2-lipid A | ||
| + | |||
| + | == Reaction(s) known to consume the compound == | ||
| + | == Reaction(s) known to produce the compound == | ||
| + | * [[MYRISTOYLACYLTRAN-RXN]] | ||
| + | == Reaction(s) of unknown directionality == | ||
| + | == External links == | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820278 91820278] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58540 58540] | ||
| + | * BIGG : lipa | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C06026 C06026] | ||
| + | {{#set: smiles=CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC4(C(C(OCC1(OC(OP([O-])([O-])=O)C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(O)1))OC(COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC2(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C2))C3))C4OP([O-])([O-])=O)NC(CC(OC(CCCCCCCCCCC)=O)CCCCCCCCCCC)=O)}} | ||
| + | {{#set: inchi key=InChIKey=DIXUKJUHGLIZGU-PPLOIMQXSA-H}} | ||
| + | {{#set: common name=α-D-Kdo-(2→4)-α-D-Kdo-(2→6)-lipid A}} | ||
| + | {{#set: molecular weight=2232.696 }} | ||
| + | {{#set: common name=Re endotoxin|(Kdo)2-lipid A|Kdo2-lipid A}} | ||
| + | {{#set: produced by=MYRISTOYLACYLTRAN-RXN}} | ||
Revision as of 18:03, 23 May 2018
Contents
Metabolite KDO2-LIPID-A
- smiles:
- CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC4(C(C(OCC1(OC(OP([O-])([O-])=O)C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(O)1))OC(COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC2(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C2))C3))C4OP([O-])([O-])=O)NC(CC(OC(CCCCCCCCCCC)=O)CCCCCCCCCCC)=O)
- inchi key:
- InChIKey=DIXUKJUHGLIZGU-PPLOIMQXSA-H
- common name:
- α-D-Kdo-(2→4)-α-D-Kdo-(2→6)-lipid A
- molecular weight:
- 2232.696
- Synonym(s):
- Re endotoxin
- (Kdo)2-lipid A
- Kdo2-lipid A
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC4(C(C(OCC1(OC(OP([O-])([O-])=O)C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(O)1))OC(COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC2(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C2))C3))C4OP([O-])([O-])=O)NC(CC(OC(CCCCCCCCCCC)=O)CCCCCCCCCCC)=O)" cannot be used as a page name in this wiki.
