In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301D0D1 |
---|---|
Common Name | TG(18:4(6Z,9Z,12Z,15Z)/10:0/15:1(9Z)) |
Systematic Name | 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-decanoyl-3-(9Z-pentadecenoyl)-sn- glycerol |
Synonyms | TG(43:5); TG(10:0_15:1_18:4) |
Exact Mass | |
Formula | C46H78O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | BLFNVXBUEWUUIV-FDXGALHGSA-N |
InChI | InChI=1S/C46H78O6/c1-4-7-10-13-16-18-20-22-23-24-26-28-31-33-36-39-45(48)51-42-4 3(52-46(49)40-37-34-29-15-12-9-6-3)41-50-44(47)38-35-32-30-27-25-21-19-17-14-11- 8-5-2/h7,10,16-19,22-23,26,28,43H,4-6,8-9,11-15,20-21,24-25,27,29-42H2,1-3H3/b10 -7-,18-16-,19-17-,23-22-,28-26-/t43-/m0/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C =C\CC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |