2-Amino-1,3,4-docosanetriol; (2S,3S,4R)-form, N-(2R,3R-Dihydroxyeicosanoyl)
AlkaPlorer ID: AK285271
Synonym: Trametenamide B
IUPAC Name: 2,3-dihydroxy-N-(1,3,4-trihydroxydocosan-2-yl)icosanamide
Structure
SMILES: CCCCCCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)C(O)C(O)CCCCCCCCCCCCCCCCC
InChI: InChI=1S/C42H85NO6/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-38(45)40(47)37(36-44)43-42(49)41(48)39(46)35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h37-41,44-48H,3-36H2,1-2H3,(H,43,49)
InChIKey: RMEICTPDDLTCBQ-UHFFFAOYSA-N
Reference
CAS: 912967-21-6
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Trametes menziesii | Trametes | Polyporaceae | Polyporales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 700.1429999999992
TPSA？: 130.25
MolLogP？: 9.820200000000003
Number of H-Donors: 6
Number of H-Acceptors: 6
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|