2-Amino-1,3,4-docosanetriol; (2S,3S,4R)-form, N-(2R-Hydroxyeicosanoyl) 

AlkaPlorer ID: AK285273

Synonym: Trametenamide A

IUPAC Name: 2-hydroxy-N-(1,3,4-trihydroxydocosan-2-yl)icosanamide

Structure

SMILES: CCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCCCCCCC

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InChI: InChI=1S/C42H85NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39(45)41(47)38(37-44)43-42(48)40(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-41,44-47H,3-37H2,1-2H3,(H,43,48)

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InChIKey: CGAPVCJKXSGULA-UHFFFAOYSA-N

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Reference

PubChem CID: 73238297

COCONUT: CNP0294469.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Trametes menziesii Trametes Polyporaceae Polyporales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 684.1439999999993

TPSA: 110.02

MolLogP: 10.849399999999996

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information