In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019BDO |
---|---|
Common Name | DG(18:1(13Z)/15:1(9Z)/0:0) |
Systematic Name | 1-(13Z-octadecenoyl)-2-(9Z-pentadecenoyl)-sn-glycerol |
Synonyms | DG(33:2); DG(15:1_18:1) |
Exact Mass | |
Formula | C36H66O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | FIBXRUJFVKPWJO-DTLMYKTESA-N |
InChI | InChI=1S/C36H66O5/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(38)40-33-34( 32-37)41-36(39)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h9,11-12,14,34,37H,3-8,10,1 3,15-33H2,1-2H3/b11-9-,14-12-/t34-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCC/C=C\CCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |