In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08049AGZ |
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Common Name | LPIP2[4',5'](32:0/0:0) |
Systematic Name | 1-dotriacontanoyl-sn-glycero-3-phosphoinositol-4,5-bisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C41H83O18P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | Monoacylglycerophosphoinositol bisphosphates [GP0804] |
PubChem Compound ID (CID) | - |
InChIKey | QPUXRCYOWQJTKH-MHFWVWSQSA-N |
InChI | InChI=1S/C41H83O18P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-2 3-24-25-26-27-28-29-30-31-35(43)55-32-34(42)33-56-62(53,54)59-39-36(44)37(45)40( 57-60(47,48)49)41(38(39)46)58-61(50,51)52/h34,36-42,44-46H,2-33H2,1H3,(H,53,54)( H2,47,48,49)(H2,50,51,52)/t34-,36?,37+,38?,39-,40?,41?/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1O)COC(CCC CCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |