In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301AL4J |
---|---|
Common Name | TG(16:1(7Z)/10:0/10:0) |
Systematic Name | 1-(7Z-hexadecenoyl)-2-decanoyl-3-decanoyl-sn-glycerol |
Synonyms | TG(36:1); TG(10:0_10:0_16:1) |
Exact Mass | |
Formula | C39H72O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | PEZHJJRRZLBGCE-KXQAPKJDSA-N |
InChI | InChI=1S/C39H72O6/c1-4-7-10-13-16-17-18-19-20-21-24-26-29-32-38(41)44-35-36(45-3 9(42)33-30-27-23-15-12-9-6-3)34-43-37(40)31-28-25-22-14-11-8-5-2/h19-20,36H,4-18 ,21-35H2,1-3H3/b20-19-/t36-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCC/C=C\CCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |