In-Silico Structure Database (LMISSD)

Common Name
LPIP[4'](P-18:1(11Z)/0:0)
Systematic Name
1-(1Z,11Z-octadecadienyl)-sn-glycero-3-phosphoinositol-4-phosphate
LM ID
LMGP07079AAS
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
662.283236
Formula
C27H52O14P2
Download as...
MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol monophosphates [GP07]
1Z-alkenylglycerophosphoinositol monophosphates [GP0707]

String Representations

InChiKey (Click to copy)
GJBFEJGPELBCGF-MNMGNTRHSA-N
InChi (Click to copy)
InChI=1S/C27H52O14P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-38-19-21(28)20-39-43(36,37)41-27-24(31)22(29)26(23(30)25(27)32)40-42(33,34)35/h7-8,17-18,21-32H,2-6,9-16,19-20H2,1H3,(H,36,37)(H2,33,34,35)/b8-7-,18-17-/t21-,22+,23?,24?,25?,26?,27-/m1/s1
SMILES (Click to copy)
[C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C(O)C1O)CO/C=CCCCCCCCC/C=CCCCCCC

References

Other Databases