In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08049AEQ |
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Common Name | LPIP2[3',5'](34:0/0:0) |
Systematic Name | 1-tetratriacontanoyl-sn-glycero-3-phosphoinositol-3,5-bisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C43H87O18P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | Monoacylglycerophosphoinositol bisphosphates [GP0804] |
PubChem Compound ID (CID) | - |
InChIKey | WSQZZMLPXDGNBL-WDUOPRPKSA-N |
InChI | InChI=1S/C43H87O18P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-2 3-24-25-26-27-28-29-30-31-32-33-37(45)57-34-36(44)35-58-64(55,56)61-43-39(47)41( 59-62(49,50)51)38(46)42(40(43)48)60-63(52,53)54/h36,38-44,46-48H,2-35H2,1H3,(H,5 5,56)(H2,49,50,51)(H2,52,53,54)/t36-,38?,39?,40?,41-,42?,43-/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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |