In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP03059AAX
Common NameLPS(18:1(9Z)/0:0)
Systematic Name1-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine
Synonyms-
Exact Mass
523.2910 (neutral)    Calculate m/z:
FormulaC24H46NO9P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoserines [GP03]
Sub ClassMonoacylglycerophosphoserines [GP0305]
PubChem Compound ID (CID)-
InChIKeyJZWNYZVVZXZRRH-YFKVPUFHSA-N
InChIInChI=1S/C24H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26
)19-33-35(30,31)34-20-22(25)24(28)29/h9-10,21-22,26H,2-8,11-20,25H2,1H3,(H,28,29
)(H,30,31)/b10-9-/t21-,22+/m1/s1
SMILESC(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(O)COC(CCCCCCC/C=CCCCCCCCC)=O)(=O)O
MS Spectra-     
StatusActive (generated by computational methods)