In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019AMD |
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Common Name | TG(10:0/14:1(9Z)/18:1(6Z)) |
Systematic Name | 1-decanoyl-2-(9Z-tetradecenoyl)-3-(6Z-octadecenoyl)-sn-glycerol |
Synonyms | TG(42:2); TG(10:0_14:1_18:1) |
Exact Mass | |
Formula | C45H82O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | IZGKQDOAIARSFY-ALYOALHBSA-N |
InChI | InChI=1S/C45H82O6/c1-4-7-10-13-16-18-20-21-22-23-25-26-29-32-35-38-44(47)50-41-4 2(40-49-43(46)37-34-31-28-15-12-9-6-3)51-45(48)39-36-33-30-27-24-19-17-14-11-8-5 -2/h14,17,25-26,42H,4-13,15-16,18-24,27-41H2,1-3H3/b17-14-,26-25-/t42-/m1/s1 |
SMILES | C(OC(=O)CCCC/C=C\CCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |