In-Silico Structure database (LMISSD)
| |
LM ID | LMGL030190Z1 |
---|---|
Common Name | TG(14:1(9Z)/12:0/17:1(9Z)) |
Systematic Name | 1-(9Z-tetradecenoyl)-2-dodecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol |
Synonyms | TG(43:2); TG(12:0_14:1_17:1) |
Exact Mass | |
Formula | C46H84O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | YBLWWGLIECQPQP-TYFUCJICSA-N |
InChI | InChI=1S/C46H84O6/c1-4-7-10-13-16-19-21-22-23-25-28-30-33-36-39-45(48)51-42-43(5 2-46(49)40-37-34-31-26-18-15-12-9-6-3)41-50-44(47)38-35-32-29-27-24-20-17-14-11- 8-5-2/h14,17,21-22,43H,4-13,15-16,18-20,23-42H2,1-3H3/b17-14-,22-21-/t43-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCCCCC)[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |