In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301ABX1 |
---|---|
Common Name | TG(15:1(9Z)/15:1(9Z)/13:0) |
Systematic Name | 1,2-di-(9Z-pentadecenoyl)-3-tridecanoyl-sn-glycerol |
Synonyms | TG(43:2); TG(13:0_15:1_15:1) |
Exact Mass | |
Formula | C46H84O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | WCLLLZZOHDPUGS-NRHBKRBFSA-N |
InChI | InChI=1S/C46H84O6/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-45(48)51-42-43(41-50-4 4(47)38-35-32-29-26-21-18-15-12-9-6-3)52-46(49)40-37-34-31-28-25-23-20-17-14-11- 8-5-2/h16-17,19-20,43H,4-15,18,21-42H2,1-3H3/b19-16-,20-17-/t43-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |