Difference between revisions of "KDO2-LIPID-IVA-COLD"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO2-LIPID-IVA-COLD KDO2-LIPID-IVA-COLD] == * smiles: ** CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC3(C(OC(COC1(CC(C(C(O1)C(CO)O)O)OC2(CC(C(C(O2)C(CO)O)O)O)C(=O)[O-])C(=O)[O-])C(OP(=O)([O-])[O-])C(OC(=O)CC(OC(=O)CCCCCCCCCCCCC)CCCCCCCCCCC)3)OCC4(C(C(C(C(OP([O-])(=O)[O-])O4)NC(CC(CCCCCCCCCCC)O)=O)OC(CC(CCCCCCCCCCC)O)=O)O)))=O | ** CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC3(C(OC(COC1(CC(C(C(O1)C(CO)O)O)OC2(CC(C(C(O2)C(CO)O)O)O)C(=O)[O-])C(=O)[O-])C(OP(=O)([O-])[O-])C(OC(=O)CC(OC(=O)CCCCCCCCCCCCC)CCCCCCCCCCC)3)OCC4(C(C(C(C(OP([O-])(=O)[O-])O4)NC(CC(CCCCCCCCCCC)O)=O)OC(CC(CCCCCCCCCCC)O)=O)O)))=O | ||
| + | * molecular weight: | ||
| + | ** 2286.787 | ||
* inchi key: | * inchi key: | ||
** InChIKey=YMYMIWUIGJUAIZ-LSPGFKFTSA-H | ** InChIKey=YMYMIWUIGJUAIZ-LSPGFKFTSA-H | ||
* common name: | * common name: | ||
** (Kdo)2-lipid A, cold adapted | ** (Kdo)2-lipid A, cold adapted | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** cold adapted Kdo(2)-lipid (A) | ** cold adapted Kdo(2)-lipid (A) | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61522 61522] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61522 61522] | ||
* BIGG : lipa_cold | * BIGG : lipa_cold | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246139 25246139] | ||
{{#set: smiles=CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC3(C(OC(COC1(CC(C(C(O1)C(CO)O)O)OC2(CC(C(C(O2)C(CO)O)O)O)C(=O)[O-])C(=O)[O-])C(OP(=O)([O-])[O-])C(OC(=O)CC(OC(=O)CCCCCCCCCCCCC)CCCCCCCCCCC)3)OCC4(C(C(C(C(OP([O-])(=O)[O-])O4)NC(CC(CCCCCCCCCCC)O)=O)OC(CC(CCCCCCCCCCC)O)=O)O)))=O}} | {{#set: smiles=CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC3(C(OC(COC1(CC(C(C(O1)C(CO)O)O)OC2(CC(C(C(O2)C(CO)O)O)O)C(=O)[O-])C(=O)[O-])C(OP(=O)([O-])[O-])C(OC(=O)CC(OC(=O)CCCCCCCCCCCCC)CCCCCCCCCCC)3)OCC4(C(C(C(C(OP([O-])(=O)[O-])O4)NC(CC(CCCCCCCCCCC)O)=O)OC(CC(CCCCCCCCCCC)O)=O)O)))=O}} | ||
| + | {{#set: molecular weight=2286.787 }} | ||
{{#set: inchi key=InChIKey=YMYMIWUIGJUAIZ-LSPGFKFTSA-H}} | {{#set: inchi key=InChIKey=YMYMIWUIGJUAIZ-LSPGFKFTSA-H}} | ||
{{#set: common name=(Kdo)2-lipid A, cold adapted}} | {{#set: common name=(Kdo)2-lipid A, cold adapted}} | ||
| − | |||
{{#set: common name=cold adapted Kdo(2)-lipid (A)|Kdo2-(palmitoleoyl-myristoyl)-lipid A|Kdo2-lipid A, cold adapted}} | {{#set: common name=cold adapted Kdo(2)-lipid (A)|Kdo2-(palmitoleoyl-myristoyl)-lipid A|Kdo2-lipid A, cold adapted}} | ||
{{#set: produced by=MYRPALMTRAN-RXN}} | {{#set: produced by=MYRPALMTRAN-RXN}} | ||
Latest revision as of 19:19, 9 January 2019
Contents
Metabolite KDO2-LIPID-IVA-COLD
- smiles:
- CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC3(C(OC(COC1(CC(C(C(O1)C(CO)O)O)OC2(CC(C(C(O2)C(CO)O)O)O)C(=O)[O-])C(=O)[O-])C(OP(=O)([O-])[O-])C(OC(=O)CC(OC(=O)CCCCCCCCCCCCC)CCCCCCCCCCC)3)OCC4(C(C(C(C(OP([O-])(=O)[O-])O4)NC(CC(CCCCCCCCCCC)O)=O)OC(CC(CCCCCCCCCCC)O)=O)O)))=O
- molecular weight:
- 2286.787
- inchi key:
- InChIKey=YMYMIWUIGJUAIZ-LSPGFKFTSA-H
- common name:
- (Kdo)2-lipid A, cold adapted
- Synonym(s):
- cold adapted Kdo(2)-lipid (A)
- Kdo2-(palmitoleoyl-myristoyl)-lipid A
- Kdo2-lipid A, cold adapted
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC3(C(OC(COC1(CC(C(C(O1)C(CO)O)O)OC2(CC(C(C(O2)C(CO)O)O)O)C(=O)[O-])C(=O)[O-])C(OP(=O)([O-])[O-])C(OC(=O)CC(OC(=O)CCCCCCCCCCCCC)CCCCCCCCCCC)3)OCC4(C(C(C(C(OP([O-])(=O)[O-])O4)NC(CC(CCCCCCCCCCC)O)=O)OC(CC(CCCCCCCCCCC)O)=O)O)))=O" cannot be used as a page name in this wiki.
