(4S)-N-(2,3-dihydroxytetracosanoyl)-4-hydroxysphinganine
AlkaPlorer ID: AK066798
Synonym: '(4S)-N-(2,3-dihydroxytetracosanoyl)-4-hydroxysphinganine', 'ceramide-4 (C24)', 'cer4_24', 'Paxillamide', 'Ceramide D (C24)'
IUPAC Name: (2R,3S)-2,3-dihydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]tetracosanamide
Structure
SMILES: CCCCCCCCCCCCCCCCCCCCC[C@H](O)[C@@H](O)C(O)=N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChI: InChI=1S/C42H85NO6/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-39(46)41(48)42(49)43-37(36-44)40(47)38(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h37-41,44-48H,3-36H2,1-2H3,(H,43,49)/t37-,38+,39-,40-,41+/m0/s1
InChIKey: CTYJERKZRBECCL-LGLZGICMSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Tapinella panuoides | Tapinella | Tapinellaceae | Boletales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 700.1429999999992
TPSA？: 133.74
MolLogP？: 10.6605
Number of H-Donors: 6
Number of H-Acceptors: 6
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|