In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03029KW7 |
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Common Name | TG(O-16:1(11Z)/10:0/15:1(9Z)) |
Systematic Name | 1-(11Z-hexadecenyl)-2-decanoyl-3-(9Z-pentadecenoyl)-sn-glycerol |
Synonyms | TG(O-41:2); TG(O-16:1_10:0_15:1) |
Exact Mass | |
Formula | C44H82O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Alkyldiacylglycerols [GL0302] |
PubChem Compound ID (CID) | - |
InChIKey | OYYPAHXPILKPQY-PSSFQZMISA-N |
InChI | InChI=1S/C44H82O5/c1-4-7-10-13-16-18-20-22-23-25-27-30-33-36-39-47-40-42(49-44(4 6)38-35-32-28-15-12-9-6-3)41-48-43(45)37-34-31-29-26-24-21-19-17-14-11-8-5-2/h13 ,16-17,19,42H,4-12,14-15,18,20-41H2,1-3H3/b16-13-,19-17-/t42-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |