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ScientificNameLabel
Phosphoethanolamine
PHCD compound ID : 5025
Chemical Names :
Phosphoethanolamine
Molecular Formula : C2H8N1O4P1
Molecular Weight : 141.019094
More Details :
Names & Synonyms: 2-aminoethyl dihydrogen phosphate , 2-azanylethyl dihydrogen phosphate
Smiles: NCCOP(=O)(O)O
InChi : InChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)
InChi Key : InChIKey=SUHOOTKUPISOBE-UHFFFAOYSA-N
PubChem ID : 1015
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 5 Ionization potential : 9.646487
Hydrogen bond donor count : 3 Electric dipole moment : 1.340
XLogP : -2.504 VDW volume : 109.133348
Molecular weight : 141.019094 HOMO-LUMO gap : 9.675000
Herb list :
Refrences & Litretures:
  
785.      Journal:'J. Agric. Food Chem'      Year:'1967'      Volume:'15'      Page:'1040'      DOI:'10.1021/jf60154a024'      Title:'Mushroom ninhydrin-positive compounds. Amino acids, related compounds, and other nitrogenous substances found in cultivated mushroom, Agaricus campestris'
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