In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019FZH |
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Common Name | TG(11:0/15:0/10:0) |
Systematic Name | 1-undecanoyl-2-pentadecanoyl-3-decanoyl-sn-glycerol |
Synonyms | TG(36:0); TG(10:0_11:0_15:0) |
Exact Mass | |
Formula | C39H74O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | CHQPBPHFXSETLW-BHVANESWSA-N |
InChI | InChI=1S/C39H74O6/c1-4-7-10-13-16-18-19-20-21-24-27-30-33-39(42)45-36(34-43-37(4 0)31-28-25-22-15-12-9-6-3)35-44-38(41)32-29-26-23-17-14-11-8-5-2/h36H,4-35H2,1-3 H3/t36-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |