Chemical Component Summary

Name(7S)-4,7-DIHYDROXY-10-OXO-3,5,9-TRIOXA-4-PHOSPHAUNDECAN-1-AMINIUM 4-OXIDE
Synonyms1-ACETYL-2-LYSO-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
Identifiers2-[[(2S)-3-acetyloxy-2-hydroxy-propoxy]-hydroxy-phosphoryl]oxyethylazanium
FormulaC7 H17 N O7 P
Molecular Weight258.186
TypeNON-POLYMER
Isomeric SMILESCC(=O)OC[C@@H](CO[P@@](=O)(O)OCC[NH3+])O
InChIInChI=1S/C7H16NO7P/c1-6(9)13-4-7(10)5-15-16(11,12)14-3-2-8/h7,10H,2-5,8H2,1H3,(H,11,12)/p+1/t7-/m0/s1
InChIKeyCWRILEGKIAOYKP-ZETCQYMHSA-O

Chemical Details

Formal Charge1
Atom Count33
Chiral Atom Count2
Bond Count32
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB04731 
Name1-ACETYL-2-LYSO-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
Groups experimental
Synonyms1-ACETYL-2-LYSO-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

Drug Targets

NameTarget SequencePharmacological ActionActions
Lantibiotic cinnamycinMTASILQQSVVDADFRAALLENPAAFGASAAALPTPVEAQDQASLDFWTK...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 6102806