In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301ABHY |
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Common Name | TG(15:1(9Z)/10:0/14:1(9Z)) |
Systematic Name | 1-(9Z-pentadecenoyl)-2-decanoyl-3-(9Z-tetradecenoyl)-sn-glycerol |
Synonyms | TG(39:2); TG(10:0_14:1_15:1) |
Exact Mass | |
Formula | C42H76O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | FTLAHWNFWVJUQD-ZWGUDRCRSA-N |
InChI | InChI=1S/C42H76O6/c1-4-7-10-13-16-18-20-22-24-27-29-32-35-41(44)47-38-39(48-42(4 5)36-33-30-25-15-12-9-6-3)37-46-40(43)34-31-28-26-23-21-19-17-14-11-8-5-2/h14,16 -18,39H,4-13,15,19-38H2,1-3H3/b17-14-,18-16-/t39-/m0/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |