Alpha-galactosylceramide

AlkaPlorer ID: AK090169

Synonym: None

IUPAC Name: (3R)-3-hydroxy-N-[(2S,3R)-3-hydroxy-15-methyl-1-[(2R,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadecan-2-yl]-15-methylhexadecanamide

Structure

SMILES: CC(C)CCCCCCCCCCC[C@@H](O)CC(O)=N[C@@H](CO[C@@H]1OC(CO)[C@H](O)C(O)C1O)[C@H](O)CCCCCCCCCCCC(C)C

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InChI: InChI=1S/C40H79NO9/c1-30(2)23-19-15-11-7-5-9-13-17-21-25-32(43)27-36(45)41-33(29-49-40-39(48)38(47)37(46)35(28-42)50-40)34(44)26-22-18-14-10-6-8-12-16-20-24-31(3)4/h30-35,37-40,42-44,46-48H,5-29H2,1-4H3,(H,41,45)/t32-,33+,34-,35?,37+,38?,39?,40-/m1/s1

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InChIKey: TVSWUEMHNUKUAZ-FQMLERHQSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Bacteroides fragilis Bacteroides Bacteroidaceae Bacteroidales Bacteroidia Bacteroidota None Bacteria

Properties Information

Molecule Weight: 718.0699999999994

TPSA: 172.42999999999998

MolLogP: 7.134100000000008

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information