In-Silico Structure database (LMISSD)
| |
LM ID | LMGL030196DK |
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Common Name | TG(15:0/13:0/15:1(9Z)) |
Systematic Name | 1-pentadecanoyl-2-tridecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol |
Synonyms | TG(43:1); TG(13:0_15:0_15:1) |
Exact Mass | |
Formula | C46H86O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | KNJSRKJECPTBIP-XIOICONKSA-N |
InChI | InChI=1S/C46H86O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-44(47)50-41-43(52-46(4 9)40-37-34-31-26-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-28-25-23-20-17-14-11- 8-5-2/h16,19,43H,4-15,17-18,20-42H2,1-3H3/b19-16-/t43-/m0/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |