In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019F8T |
---|---|
Common Name | DG(16:1(9Z)/0:0/14:0) |
Systematic Name | 1-(9Z-hexadecenoyl)-3-tetradecanoyl-sn-glycerol |
Synonyms | DG(30:1); DG(14:0_16:1) |
Exact Mass | |
Formula | C33H62O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | WZBYIKDRJGQVJJ-QDPLMGLHSA-N |
InChI | InChI=1S/C33H62O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(36)38-30-31(34)29- 37-32(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h13,15,31,34H,3-12,14,16-30H2,1-2H3/ b15-13-/t31-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCC)[C@]([H])(O)COC(CCCCCCC/C=C\CCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |