In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08049AC5 |
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Common Name | LPIP2[3',5'](18:1(6Z)/0:0) |
Systematic Name | 1-(6Z-octadecenoyl)-sn-glycero-3-phosphoinositol-3,5-bisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C27H53O18P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | Monoacylglycerophosphoinositol bisphosphates [GP0804] |
PubChem Compound ID (CID) | - |
InChIKey | FKTCXEKJDRKGDX-JLBYVMRVSA-N |
InChI | InChI=1S/C27H53O18P3/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/ h12-13,20,22-28,30-32H,2-11,14-19H2,1H3,(H,39,40)(H2,33,34,35)(H2,36,37,38)/b13- 12-/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 C/C=CCCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |