In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301DU2H |
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Common Name | TG(18:3(9Z,12Z,15Z)/10:0/10:0) |
Systematic Name | 1-(9Z,12Z,15Z-octadecatrienoyl)-2-decanoyl-3-decanoyl-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 | KHUSTJJDRCEQRE-JWEWOWIMSA-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/h7,10,16- 17,19-20,38H,4-6,8-9,11-15,18,21-37H2,1-3H3/b10-7-,17-16-,20-19-/t38-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |