In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08039BA6 |
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Common Name | PIP2[3',5'](P-18:1(11Z)/10:0) |
Systematic Name | 1-(1Z,11Z-octadecadienyl)-2-decanoyl-sn-glycero-3-phosphoinositol-3,5- bisphosphate |
Synonyms | PIP2[3',5'](P-28:1); PIP2(P-18:1_10:0) |
Exact Mass | |
Formula | C37H71O18P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoinositol bisphosphates [GP0803] |
PubChem Compound ID (CID) | - |
InChIKey | MJTYSEGKWKQWKE-SUIIIOFLSA-N |
InChI | InChI=1S/C37H71O18P3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-50-28-30( 52-31(38)26-24-22-20-10-8-6-4-2)29-51-58(48,49)55-37-33(40)35(53-56(42,43)44)32( 39)36(34(37)41)54-57(45,46)47/h12-13,25,27,30,32-37,39-41H,3-11,14-24,26,28-29H2 ,1-2H3,(H,48,49)(H2,42,43,44)(H2,45,46,47)/b13-12-,27-25-/t30-,32?,33?,34?,35-,3 6?,37-/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(OP(=O)(O )O)C1O)CO/C=C\CCCCCCCC/C=C\CCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |