In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019AN4 |
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Common Name | TG(10:0/15:0/10:0) |
Systematic Name | 1,3-di-decanoyl-2-pentadecanoyl-sn-glycerol |
Synonyms | TG(35:0); TG(10:0_10:0_15:0) |
Exact Mass | |
Formula | C38H72O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | AGUGHEQVVTYNES-UHFFFAOYSA-N |
InChI | InChI=1S/C38H72O6/c1-4-7-10-13-16-17-18-19-20-23-26-29-32-38(41)44-35(33-42-36(3 9)30-27-24-21-14-11-8-5-2)34-43-37(40)31-28-25-22-15-12-9-6-3/h35H,4-34H2,1-3H3 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |