In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301DU2M |
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Common Name | TG(18:3(9Z,12Z,15Z)/10:0/14:1(9Z)) |
Systematic Name | 1-(9Z,12Z,15Z-octadecatrienoyl)-2-decanoyl-3-(9Z-tetradecenoyl)-sn-glycerol |
Synonyms | TG(42:4); TG(10:0_14:1_18:3) |
Exact Mass | |
Formula | C45H78O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | METOPFVFYMJOHO-LNKNDFDRSA-N |
InChI | InChI=1S/C45H78O6/c1-4-7-10-13-16-18-20-21-22-23-25-27-30-32-35-38-44(47)50-41-4 2(51-45(48)39-36-33-28-15-12-9-6-3)40-49-43(46)37-34-31-29-26-24-19-17-14-11-8-5 -2/h7,10,14,16-18,21-22,42H,4-6,8-9,11-13,15,19-20,23-41H2,1-3H3/b10-7-,17-14-,1 8-16-,22-21-/t42-/m0/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\C C)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |