In-Silico Structure database (LMISSD)

MDLMOL SDF CSV TSV MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM ID	LMGP03019DS4
Common Name	PS(22:4(7Z,10Z,13Z,16Z)/11:0)
Systematic Name	1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-undecanoyl-sn-glycero-3-phosphoserine
Synonyms	PS(33:4); PS(11:0_22:4)
Exact Mass	741.4581 (neutral)    Calculate m/z: (Select m/z)[M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- M(neutral)
Formula	C39H68NO10P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoserines [GP03]
Sub Class	Diacylglycerophosphoserines [GP0301]
PubChem Compound ID (CID)	-
InChIKey	IAFAZNISSUQMTK-NDPIIDTRSA-N
InChI	InChI=1S/C39H68NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-26-28-30- 37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-24-12-10-8- 6-4-2/h11,13,15-16,18-19,21-22,35-36H,3-10,12,14,17,20,23-34,40H2,1-2H3,(H,43,44 )(H,45,46)/b13-11-,16-15-,19-18-,22-21-/t35-,36+/m1/s1
SMILES	C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCC/C=C\C/C=C\C/C=C\ C/C=C\CCCCC)=O)(=O)O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)