Navigation

name Structure Reference Source Properties Activities Metabolism

PL1B

AlkaPlorer ID: AK022191

Synonym: None

IUPAC Name: 2-acetamidoethyl [(2R)-2,3-dihydroxypropyl] hydrogen phosphate

Structure

SMILES: CC(O)=NCCOP(=O)(O)OC[C@H](O)CO

copy

InChI: InChI=1S/C7H16NO7P/c1-6(10)8-2-3-14-16(12,13)15-5-7(11)4-9/h7,9,11H,2-5H2,1H3,(H,8,10)(H,12,13)/t7-/m1/s1

copy

InChIKey: OZSOSOMDMHEXQY-SSDOTTSWSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Absidia Cunninghamellaceae Mucorales Mucoromycetes Mucoromycota Fungi Eukaryota

Properties Information

Molecule Weight: 257.179

TPSA？: 128.81

MolLogP？: -0.5504000000000002

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT002470 CC(=O)NCCOP(=O)(O)OC[C@H](O)CO>>CC(=O)NCCO 53160
AKRT002471 CC(=O)NCCOP(=O)(O)OC[C@H](O)CO>>O=P(O)(O)OC[C@H](O)CO 53160
AKRT002472 CC(=O)NCCOP(=O)(O)OC[C@H](O)COC(C)=O>>CC(=O)NCCOP(=O)(O)OC[C@H](O)CO 45420