In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019B2Z |
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Common Name | TG(10:0/18:2(9Z,11Z)/14:1(9Z)) |
Systematic Name | 1-decanoyl-2-(9Z,11Z-octadecadienoyl)-3-(9Z-tetradecenoyl)-sn-glycerol |
Synonyms | TG(42:3); TG(10:0_14:1_18:2) |
Exact Mass | |
Formula | C45H80O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | MWMKECCAEALTPF-WHKCJHEYSA-N |
InChI | InChI=1S/C45H80O6/c1-4-7-10-13-16-18-20-21-22-23-25-27-30-33-36-39-45(48)51-42(4 0-49-43(46)37-34-31-28-15-12-9-6-3)41-50-44(47)38-35-32-29-26-24-19-17-14-11-8-5 -2/h14,17-18,20-22,42H,4-13,15-16,19,23-41H2,1-3H3/b17-14-,20-18-,22-21-/t42-/m1 /s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCC)[C@]([H])(OC(CCCCCCC/C=C\C=C/CCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |