In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019FN4 |
---|---|
Common Name | DG(11:0/0:0/15:0) |
Systematic Name | 1-undecanoyl-3-pentadecanoyl-sn-glycerol |
Synonyms | DG(26:0); DG(11:0_15:0) |
Exact Mass | |
Formula | C29H56O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | ODXKDCDUPJTBSE-HHHXNRCGSA-N |
InChI | InChI=1S/C29H56O5/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-29(32)34-26-27(30)25-33- 28(31)23-21-19-17-12-10-8-6-4-2/h27,30H,3-26H2,1-2H3/t27-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCCC)[C@]([H])(O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |