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	LMGP01011521
Common Name	PC(17:1(9Z)/12:0)
Systematic Name	1-(9Z-heptadecenoyl)-2-dodecanoyl-sn-glycero-3-phosphocholine
Synonyms	PC(29:1); PC(12:0_17:1)
Exact Mass	689.4996 (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	C37H72NO8P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphocholines [GP01]
Sub Class	Diacylglycerophosphocholines [GP0101]
PubChem Compound ID (CID)	-
InChIKey	DOSQBTNFKDGFBF-QEJMHMKOSA-N
InChI	InChI=1S/C37H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-22-23-25-27-29-36(39)43-33-35 (34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-24-21-15-13-11-9-7-2/h17-18, 35H,6-16,19-34H2,1-5H3/b18-17-/t35-/m1/s1
SMILES	[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC )=O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)
Calculated physicochemical properties (?):
Heavy Atoms 47 Rings 0 Aromatic Rings 0 Rotatable Bonds 36   van der Waals Molecular Volume 741.89 Topological Polar Surface Area 111.19 Hydrogen Bond Donors 0 Hydrogen Bond Acceptors 9   logP 10.64 Molar Refractivity 192.40