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	LMGP10019ADI
Common Name	PA(11:0/18:4(9E,11E,13E,15E))
Systematic Name	1-undecanoyl-2-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycero-3-phosphate
Synonyms	PA(29:4); PA(11:0_18:4)
Exact Mass	598.3635 (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	C32H55O8P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphates [GP10]
Sub Class	Diacylglycerophosphates [GP1001]
PubChem Compound ID (CID)	-
InChIKey	KLLXMVLKMBXACO-SEJSDJQKSA-N
InChI	InChI=1S/C32H55O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-32(34)40-30(29 -39-41(35,36)37)28-38-31(33)26-24-22-20-12-10-8-6-4-2/h5,7,9,11,13-16,30H,3-4,6, 8,10,12,17-29H2,1-2H3,(H2,35,36,37)/b7-5+,11-9+,14-13+,16-15+/t30-/m1/s1
SMILES	[C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C/C=C/C=C/C=C/CC)=O)COC(CCCCCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)