In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019ABS |
---|---|
Common Name | TG(10:0/10:0/22:2(13Z,16Z)) |
Systematic Name | 1,2-di-decanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol |
Synonyms | TG(42:2); TG(10:0_10:0_22:2) |
Exact Mass | |
Formula | C45H82O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | ODHBSQVIRFBIFR-AWPRPNGLSA-N |
InChI | InChI=1S/C45H82O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-24-25-26-27-30-32-35-38-4 4(47)50-41-42(51-45(48)39-36-33-29-15-12-9-6-3)40-49-43(46)37-34-31-28-14-11-8-5 -2/h16-17,19-20,42H,4-15,18,21-41H2,1-3H3/b17-16-,20-19-/t42-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |