(2S)-2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyhenicosan-2-yl]tetracosanamide
AlkaPlorer ID: AK133965
Synonym: None
IUPAC Name: (2S)-2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyhenicosan-2-yl]tetracosanamide
Structure
SMILES: CCCCCCCCCCCCCCCCCCCCCC[C@H](O)C(O)=N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCCCCC
InChI: InChI=1S/C45H91NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-43(49)45(51)46-41(40-47)44(50)42(48)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h41-44,47-50H,3-40H2,1-2H3,(H,46,51)/t41-,42+,43-,44-/m0/s1
InChIKey: AVVHVFSPRYIMTK-KWESMLHDSA-N
Reference
A new ceramide from the basidiomycete <i>Russula cyanoxantha</i>
PubChem CID: 5321429
LOTUS: LTS0166228
SuperNatural Ⅲ: SN0016766-01
NPASS: NPC86883
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Russula cyanoxantha | Russula | Russulaceae | Russulales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 726.2249999999991
TPSA？: 113.51
MolLogP？: 12.859999999999978
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|