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	LMGP05059AD6
Common Name	LPGP(0:0/22:5(7Z,10Z,13Z,16Z,19Z))
Systematic Name	2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol- 3'-phosphate)
Synonyms	-
Exact Mass	638.2621 (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	C28H48O12P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphates [GP05]
Sub Class	Monoacylglycerophosphoglycerophosphates [GP0505]
PubChem Compound ID (CID)	-
InChIKey	NPLNMLZBWYRAHK-HZRYSBFQSA-N
InChI	InChI=1S/C29H50O12P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-2 9(32)41-28(23-30)26-40-43(36,37)39-25-27(31)24-38-42(33,34)35/h3-4,6-7,9-10,12-1 3,15-16,27-28,30-31H,2,5,8,11,14,17-26H2,1H3,(H,36,37)(H2,33,34,35)/b4-3-,7-6-,1 0-9-,13-12-,16-15-/t27-,28+/m0/s1
SMILES	[H][C@](O)(COP(O)(O)=O)COP(OC[C@]([H])(OC(CCCCCC/C=CC/C=CC/C=CC/C=CC/C=CCC)=O)CO )(=O)O
MS Spectra	-
Status	Active (generated by computational methods)