Hygrophamide
AlkaPlorer ID: AK103090
Synonym: None
IUPAC Name: (Z,2R)-2-hydroxy-N-[(3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]tetracos-9-enamide
Structure
SMILES: CCCCCCCCCCCCCC/C=C\CCCCCC[C@@H](O)C(O)=NC(CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChI: InChI=1S/C42H83NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h23-24,38-41,44-47H,3-22,25-37H2,1-2H3,(H,43,48)/b24-23-/t38?,39-,40-,41+/m1/s1
InChIKey: CFZHDWRCMXJUGC-YOJDDEEFSA-N
Reference
Isolation and Structure of a New Ceramide from the Basidiomycete Hygrophorus eburnesus
PubChem CID: 139586464
LOTUS: LTS0231718
{NPAtlas: NPA012064
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Hygrophorus | Hygrophoraceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 682.1279999999995
TPSA？: 113.51
MolLogP？: 11.465699999999986
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|