In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08049ADI |
---|---|
Common Name | LPIP2[3',5'](18:4(9E,11E,13E,15E)/0:0) |
Systematic Name | 1-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycero-3-phosphoinositol-3,5- bisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C27H47O18P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | Monoacylglycerophosphoinositol bisphosphates [GP0804] |
PubChem Compound ID (CID) | - |
InChIKey | ZHDRGLOQLDJIFC-KVUUOHFVSA-N |
InChI | InChI=1S/C27H47O18P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)41-18-20(2 8)19-42-48(39,40)45-27-23(31)25(43-46(33,34)35)22(30)26(24(27)32)44-47(36,37)38/ h3-10,20,22-28,30-32H,2,11-19H2,1H3,(H,39,40)(H2,33,34,35)(H2,36,37,38)/b4-3+,6- 5+,8-7+,10-9+/t20-,22?,23?,24?,25-,26?,27-/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(OP(=O)(O)O)C1O)COC(CCC CCCC/C=C/C=C/C=C/C=C/CC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |