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	LMGP20019AB4
Common Name	PC(10:0/9:0(9OH,9Ke))
Systematic Name	1-decanoyl-2-azeloyl-sn-glycero-3-phosphocholine
Synonyms	PC(19:0(OH,Ke)); PC(10:0/9:0(OH,Ke))
Exact Mass	581.3329 (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	C27H52NO10P
Category	Glycerophospholipids [GP]
Main Class	Oxidized glycerophospholipids [GP20]
Sub Class	Oxidized glycerophosphocholines [GP2001]
PubChem Compound ID (CID)	-
InChIKey	DSDGBKGQEPENCW-XMMPIXPASA-N
InChI	InChI=1S/C27H52NO10P/c1-5-6-7-8-9-12-15-18-26(31)35-22-24(23-37-39(33,34)36-21-2 0-28(2,3)4)38-27(32)19-16-13-10-11-14-17-25(29)30/h24H,5-23H2,1-4H3,(H-,29,30,33 ,34)/t24-/m1/s1
SMILES	[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCC(=O)O)=O)COC(CCCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)