In-Silico Structure database (LMISSD)
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LM ID | LMGL03019AA4 |
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Common Name | TG(10:0/10:0/18:3(6Z,9Z,12Z)) |
Systematic Name | 1,2-di-decanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol |
Synonyms | TG(38:3); TG(10:0_10:0_18:3) |
Exact Mass | |
Formula | C41H72O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | OIRXOVVUZPADII-KBFGLORXSA-N |
InChI | InChI=1S/C41H72O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-26-28-31-34-40(43)46-37-3 8(47-41(44)35-32-29-25-15-12-9-6-3)36-45-39(42)33-30-27-24-14-11-8-5-2/h16-17,19 -20,22-23,38H,4-15,18,21,24-37H2,1-3H3/b17-16-,20-19-,23-22-/t38-/m1/s1 |
SMILES | C(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |