In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019A4F |
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Common Name | TG(10:0/17:2(9Z,12Z)/15:0) |
Systematic Name | 1-decanoyl-2-(9Z,12Z-heptadecadienoyl)-3-pentadecanoyl-sn-glycerol |
Synonyms | TG(42:2); TG(10:0_15:0_17:2) |
Exact Mass | |
Formula | C45H82O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | YOENQIJKAIFDJY-QSVQRNEBSA-N |
InChI | InChI=1S/C45H82O6/c1-4-7-10-13-16-18-20-22-23-25-27-30-33-36-39-45(48)51-42(40-4 9-43(46)37-34-31-28-15-12-9-6-3)41-50-44(47)38-35-32-29-26-24-21-19-17-14-11-8-5 -2/h13,16,20,22,42H,4-12,14-15,17-19,21,23-41H2,1-3H3/b16-13-,22-20-/t42-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |