In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP03059AAD
Common NameLPS(13:0/0:0)
Systematic Name1-tridecanoyl-sn-glycero-3-phosphoserine
Synonyms-
Exact Mass
455.2284 (neutral)    Calculate m/z:
FormulaC19H38NO9P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoserines [GP03]
Sub ClassMonoacylglycerophosphoserines [GP0305]
PubChem Compound ID (CID)-
InChIKeyJHFVXCSIKSVHNN-SJORKVTESA-N
InChIInChI=1S/C19H38NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-18(22)27-13-16(21)14-28-30(25,26
)29-15-17(20)19(23)24/h16-17,21H,2-15,20H2,1H3,(H,23,24)(H,25,26)/t16-,17+/m1/s1
SMILESC(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(O)COC(CCCCCCCCCCCC)=O)(=O)O
MS Spectra-     
StatusActive (generated by computational methods)