In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019FN3 |
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Common Name | TG(11:0/11:0/14:1(9Z)) |
Systematic Name | 1,2-di-undecanoyl-3-(9Z-tetradecenoyl)-sn-glycerol |
Synonyms | TG(36:1); TG(11:0_11:0_14:1) |
Exact Mass | |
Formula | C39H72O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | WUKFUTRVNZJRSB-CHMBFZBKSA-N |
InChI | InChI=1S/C39H72O6/c1-4-7-10-13-16-19-20-21-24-26-29-32-38(41)44-35-36(45-39(42)3 3-30-27-23-18-15-12-9-6-3)34-43-37(40)31-28-25-22-17-14-11-8-5-2/h13,16,36H,4-12 ,14-15,17-35H2,1-3H3/b16-13-/t36-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCC)[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |