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	LMGP03059AB1
Common Name	LPS(24:4(5Z,8Z,11Z,14Z)/0:0)
Systematic Name	1-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phosphoserine
Synonyms	-
Exact Mass	601.3380 (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	C30H52NO9P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoserines [GP03]
Sub Class	Monoacylglycerophosphoserines [GP0305]
PubChem Compound ID (CID)	-
InChIKey	KZOYKPHTEJSPIN-GBYXXDLWSA-N
InChI	InChI=1S/C30H52NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23 -29(33)38-24-27(32)25-39-41(36,37)40-26-28(31)30(34)35/h10-11,13-14,16-17,19-20, 27-28,32H,2-9,12,15,18,21-26,31H2,1H3,(H,34,35)(H,36,37)/b11-10-,14-13-,17-16-,2 0-19-/t27-,28+/m1/s1
SMILES	C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(O)COC(CCC/C=CC/C=CC/C=CC/C=CCCCCCCCCC)=O)(= O)O
MS Spectra	-
Status	Active (generated by computational methods)