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lysoplasmanylinositol ID: ALA460036
Chembl Id: CHEMBL460036
PubChem CID: 44559932
Max Phase: Preclinical
Molecular Formula: C26H51O11P
Molecular Weight: 570.66
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Synonyms: Lysoplasmanylinositol | lysoplasmanylinositol|CHEMBL460036
Canonical SMILES: CCCCCCC1C(C)C1CCCCCCCOC[C@@H](O)COP(=O)(O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O
Standard InChI: InChI=1S/C26H51O11P/c1-3-4-5-9-12-19-17(2)20(19)13-10-7-6-8-11-14-35-15-18(27)16-36-38(33,34)37-26-24(31)22(29)21(28)23(30)25(26)32/h17-32H,3-16H2,1-2H3,(H,33,34)/t17?,18-,19?,20?,21-,22-,23+,24+,25+,26-/m1/s1
Standard InChI Key: YPHTYJYJUHIXSV-OGJNOWMGSA-N
Associated Targets(non-human) Molecule Features Natural Product: YesOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 570.66Molecular Weight (Monoisotopic): 570.3169AlogP: 1.88#Rotatable Bonds: 20Polar Surface Area: 186.37Molecular Species: ACIDHBA: 10HBD: 7#RO5 Violations: 2HBA (Lipinski): 11HBD (Lipinski): 7#RO5 Violations (Lipinski): 3CX Acidic pKa: 1.83CX Basic pKa: ┄CX LogP: 1.96CX LogD: -0.41Aromatic Rings: ┄Heavy Atoms: 38QED Weighted: 0.08Np Likeness Score: 1.16
References 1. Matsunaga S, Nishimura S, Fusetani N.. (2001) Two new antimicrobial lysoplasmanylinositols from the marine sponge Theonella swinhoei., 64 (6): [PMID:11421754 ] [10.1021/np0100439 ]