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	LMGP10019DAN
Common Name	PA(20:4(5Z,8Z,11Z,14Z)/10:0)
Systematic Name	1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-decanoyl-sn-glycero-3-phosphate
Synonyms	PA(30:4); PA(10:0_20:4)
Exact Mass	612.3791 (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	C33H57O8P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphates [GP10]
Sub Class	Diacylglycerophosphates [GP1001]
PubChem Compound ID (CID)	-
InChIKey	TYMLSMOJJQAVBU-ZIABDGASSA-N
InChI	InChI=1S/C33H57O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-23-25-27-32(34)39 -29-31(30-40-42(36,37)38)41-33(35)28-26-24-21-10-8-6-4-2/h11-12,14-15,17-18,20,2 2,31H,3-10,13,16,19,21,23-30H2,1-2H3,(H2,36,37,38)/b12-11-,15-14-,18-17-,22-20-/ t31-/m1/s1
SMILES	[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)