In-Silico Structure database (LMISSD)
| |
LM ID | LMGP06019BBC |
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Common Name | PI(18:1(11Z)/15:0) |
Systematic Name | 1-(11Z-octadecenoyl)-2-pentadecanoyl-sn-glycero-3-phosphoinositol |
Synonyms | PI(33:1); PI(15:0_18:1) |
Exact Mass | |
Formula | C42H79O13P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositols [GP06] |
Sub Class | Diacylglycerophosphoinositols [GP0601] |
PubChem Compound ID (CID) | - |
InChIKey | ILHGTZXYXMRVHA-HWAFQJSCSA-N |
InChI | InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(43)52-32-3 4(54-36(44)31-29-27-25-23-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(4 6)37(45)39(47)41(42)49/h13,15,34,37-42,45-49H,3-12,14,16-33H2,1-2H3,(H,50,51)/b1 5-13-/t34-,37?,38-,39?,40?,41?,42-/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CC CCCCCCC/C=C\CCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |