2-(3-acyloxy-7,13-dihydroxyoctadecanoyl)aminoethanesulfonicacid

AlkaPlorer ID: AK100658

Synonym: None

IUPAC Name: 2-[[(3R,7R,13S)-7,13-dihydroxy-3-pentanoyloxyoctadecanoyl]amino]ethanesulfonic acid

Structure

SMILES: CCCCC[C@H](O)CCCCC[C@@H](O)CCC[C@H](CC(=O)NCCS(=O)(=O)O)OC(=O)CCCC

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InChI: InChI=1S/C25H49NO8S/c1-3-5-8-12-21(27)13-9-7-10-14-22(28)15-11-16-23(34-25(30)17-6-4-2)20-24(29)26-18-19-35(31,32)33/h21-23,27-28H,3-20H2,1-2H3,(H,26,29)(H,31,32,33)/t21-,22+,23+/m0/s1

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InChIKey: AEJZIKZXBSQAGG-YTFSRNRJSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Tetrahymena Tetrahymenidae Hymenostomatida Oligohymenophorea Ciliophora None Eukaryota

Properties Information

Molecule Weight: 523.7330000000003

TPSA: 150.23

MolLogP: 3.905400000000002

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information