In-Silico Structure database (LMISSD)
| |
LM ID | LMGL030190U4 |
---|---|
Common Name | TG(14:1(9Z)/10:0/11:0) |
Systematic Name | 1-(9Z-tetradecenoyl)-2-decanoyl-3-undecanoyl-sn-glycerol |
Synonyms | TG(35:1); TG(10:0_11:0_14:1) |
Exact Mass | |
Formula | C38H70O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | XXFOXDFSNIPFKG-DTHANKHBSA-N |
InChI | InChI=1S/C38H70O6/c1-4-7-10-13-16-18-19-20-23-25-28-31-37(40)43-34-35(44-38(41)3 2-29-26-21-15-12-9-6-3)33-42-36(39)30-27-24-22-17-14-11-8-5-2/h13,16,35H,4-12,14 -15,17-34H2,1-3H3/b16-13-/t35-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |