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	LMGP07019FSR
Common Name	PIP[4'](13:0/15:1(9Z))
Systematic Name	1-tridecanoyl-2-(9Z-pentadecenoyl)-sn-glycero-3-phosphoinositol-4-phosphate
Synonyms	PIP[4'](28:1); PIP(13:0_15:1)
Exact Mass	832.4139 (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	C37H70O16P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositol monophosphates [GP07]
Sub Class	Diacylglycerophosphoinositol monophosphates [GP0701]
PubChem Compound ID (CID)	-
InChIKey	UMHCBJLFAFSEON-GDMTVPMKSA-N
InChI	InChI=1S/C37H70O16P2/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-31(39)51-29(27-49-30( 38)25-23-21-19-17-14-12-10-8-6-4-2)28-50-55(47,48)53-37-34(42)32(40)36(33(41)35( 37)43)52-54(44,45)46/h11,13,29,32-37,40-43H,3-10,12,14-28H2,1-2H3,(H,47,48)(H2,4 4,45,46)/b13-11-/t29-,32+,33?,34?,35?,36?,37-/m1/s1
SMILES	[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C( O)C1O)COC(CCCCCCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)