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	LMGP03010165
Common Name	PS(15:1(9Z)/15:0)
Systematic Name	1-(9Z-pentadecenoyl)-2-pentadecanoyl-sn-glycero-3-phosphoserine
Synonyms	PS(30:1); PS(15:0_15:1)
Exact Mass	705.4581 (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	C36H68NO10P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoserines [GP03]
Sub Class	Diacylglycerophosphoserines [GP0301]
PubChem Compound ID (CID)	-
InChIKey	GMPDLPNVIBZLQI-KVPVKVLRSA-N
InChI	InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(38)44-29-32(30-45- 48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11 ,13,32-33H,3-10,12,14-31,37H2,1-2H3,(H,40,41)(H,42,43)/b13-11-/t32-,33+/m1/s1
SMILES	C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC) =O)(=O)O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)
Calculated physicochemical properties (?):
Heavy Atoms 48 Rings 0 Aromatic Rings 0 Rotatable Bonds 37   van der Waals Molecular Volume 739.53 Topological Polar Surface Area 171.68 Hydrogen Bond Donors 3 Hydrogen Bond Acceptors 10   logP 10.54 Molar Refractivity 191.83