KDO2-LIPID-IVA-COLD
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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
Property "Smiles" (as page type) with input value "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" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
