KDO2-LAUROYL-LIPID-IVA
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Contents
Metabolite KDO2-LAUROYL-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(OC(CCCCCCCCCCC)=O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC4(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))C4))OP([O-])([O-])=O))
- molecular weight:
- 2022.337
- inchi key:
- InChIKey=JVUUYJGQIVCMIU-UKBUPMDXSA-H
- common name:
- α-Kdo-(2->4)-α-Kdo-(2->6)-(lauroyl)-lipid IVA
- Synonym(s):
- lauroyl-(Kdo)2-lipid IV (A)
- (Kdo)2-(lauroyl)-lipid IVA
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 "CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(OC(CCCCCCCCCCC)=O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC4(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))C4))OP([O-])([O-])=O))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
Property "Common name" (as page type) with input value "α-Kdo-(2->4)-α-Kdo-(2->6)-(lauroyl)-lipid IVA" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
