2-Amino-10-octadecene-1,3,4-triol; (2S,3S,4R,10E)-form, N-(2R-Hydroxytetracosanoyl)
AlkaPlorer ID: AK286925
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCCCCC/C=C/CCCCCC(O)C(O)C(CO)NC(=O)C(O)CCCCCCCCCCCCCCCCCCCCCC
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/h16,25,38-41,44-47H,3-15,17-24,26-37H2,1-2H3,(H,43,48)/b25-16+
InChIKey: YLVUHYOHGZBMCD-PCLIKHOPSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Engleromyces | Xylariaceae | Xylariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 682.1279999999996
TPSA？: 110.02
MolLogP？: 10.625399999999996
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|