In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301D5O9 |
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Common Name | TG(18:4(9E,11E,13E,15E)/10:0/12:0) |
Systematic Name | 1-(9E,11E,13E,15E-octadecatetraenoyl)-2-decanoyl-3-dodecanoyl-sn-glycerol |
Synonyms | TG(40:4); TG(10:0_12:0_18:4) |
Exact Mass | |
Formula | C43H74O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | KQGMKFDKLPDZDR-LVMNFAQXSA-N |
InChI | InChI=1S/C43H74O6/c1-4-7-10-13-16-18-19-20-21-22-23-25-28-30-33-36-42(45)48-39-4 0(49-43(46)37-34-31-26-15-12-9-6-3)38-47-41(44)35-32-29-27-24-17-14-11-8-5-2/h7, 10,13,16,18-21,40H,4-6,8-9,11-12,14-15,17,22-39H2,1-3H3/b10-7+,16-13+,19-18+,21- 20+/t40-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCCCC)[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) |