In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301AXB0 |
---|---|
Common Name | TG(17:0/16:1(7Z)/10:0) |
Systematic Name | 1-heptadecanoyl-2-(7Z-hexadecenoyl)-3-decanoyl-sn-glycerol |
Synonyms | TG(43:1); TG(10:0_16:1_17:0) |
Exact Mass | |
Formula | C46H86O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | OMIRJKBJOXHEQH-SJVMSVNHSA-N |
InChI | InChI=1S/C46H86O6/c1-4-7-10-13-16-18-20-22-24-25-27-30-33-36-39-45(48)51-42-43(4 1-50-44(47)38-35-32-29-15-12-9-6-3)52-46(49)40-37-34-31-28-26-23-21-19-17-14-11- 8-5-2/h23,26,43H,4-22,24-25,27-42H2,1-3H3/b26-23-/t43-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |