In-Silico Structure database (LMISSD)
| |
LM ID | LMGP20059AMZ |
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Common Name | PI(15:0/4:0) |
Systematic Name | 1-pentadecanoyl-2-butyryl-sn-glycero-3-phosphoinositol |
Synonyms | PI(19:0); PI(15:0/4:0) |
Exact Mass | |
Formula | C28H53O13P |
Category | Glycerophospholipids [GP] |
Main Class | Oxidized glycerophospholipids [GP20] |
Sub Class | Oxidized glycerophosphoinositols [GP2005] |
PubChem Compound ID (CID) | - |
InChIKey | ZXKFSXVSOSDTMS-BJDMCMPLSA-N |
InChI | InChI=1S/C28H53O13P/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-21(29)38-18-20(40-22(30) 16-4-2)19-39-42(36,37)41-28-26(34)24(32)23(31)25(33)27(28)35/h20,23-28,31-35H,3- 19H2,1-2H3,(H,36,37)/t20-,23?,24-,25?,26?,27?,28-/m1/s1 |
SMILES | [C@]([H])(OC(CCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CCCCCCCCCCCCC C)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |