In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019AQU |
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Common Name | DG(15:1(9Z)/18:1(11E)/0:0) |
Systematic Name | 1-(9Z-pentadecenoyl)-2-(11E-octadecenoyl)-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 | SVFFSYVGMYMUEV-VAEKVIJKSA-N |
InChI | InChI=1S/C36H66O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32- 37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12-15,34,37H,3-11,16-33H2, 1-2H3/b14-12-,15-13+/t34-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCC/C=C/CCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |