In-Silico Structure database (LMISSD)
| |
LM ID | LMGP20059APY |
---|---|
Common Name | PI(16:0/2:0) |
Systematic Name | 1-hexadecanoyl-2-acetyl-sn-glycero-3-phosphoinositol |
Synonyms | PI(18:0); PI(16:0/2:0) |
Exact Mass | |
Formula | C27H51O13P |
Category | Glycerophospholipids [GP] |
Main Class | Oxidized glycerophospholipids [GP20] |
Sub Class | Oxidized glycerophosphoinositols [GP2005] |
PubChem Compound ID (CID) | - |
InChIKey | OXJICFMKFJWEES-HULSJBAWSA-N |
InChI | InChI=1S/C27H51O13P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21(29)37-17-20(39-19(2 )28)18-38-41(35,36)40-27-25(33)23(31)22(30)24(32)26(27)34/h20,22-27,30-34H,3-18H 2,1-2H3,(H,35,36)/t20-,22?,23-,24?,25?,26?,27-/m1/s1 |
SMILES | [C@]([H])(OC(C)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CCCCCCCCCCCCCCC )=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |