In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019AQG |
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Common Name | DG(15:1(9Z)/11:0/0:0) |
Systematic Name | 1-(9Z-pentadecenoyl)-2-undecanoyl-sn-glycerol |
Synonyms | DG(26:1); DG(11:0_15:1) |
Exact Mass | |
Formula | C29H54O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | IZLWJNLLSBWHHY-MTKLOVFESA-N |
InChI | InChI=1S/C29H54O5/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-28(31)33-26-27(25-30)34- 29(32)24-22-20-17-12-10-8-6-4-2/h11,13,27,30H,3-10,12,14-26H2,1-2H3/b13-11-/t27- /m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |