In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301A7DZ |
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Common Name | TG(17:2(9Z,12Z)/10:0/10:0) |
Systematic Name | 1-(9Z,12Z-heptadecadienoyl)-2-decanoyl-3-decanoyl-sn-glycerol |
Synonyms | TG(37:2); TG(10:0_10:0_17:2) |
Exact Mass | |
Formula | C40H72O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | DZVSHAAWNOQNLW-WIJWVDDASA-N |
InChI | InChI=1S/C40H72O6/c1-4-7-10-13-16-17-18-19-20-21-22-25-27-30-33-39(42)45-36-37(4 6-40(43)34-31-28-24-15-12-9-6-3)35-44-38(41)32-29-26-23-14-11-8-5-2/h13,16,18-19 ,37H,4-12,14-15,17,20-36H2,1-3H3/b16-13-,19-18-/t37-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |