In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301A7T5 |
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Common Name | TG(17:2(9Z,12Z)/15:1(9Z)/11:0) |
Systematic Name | 1-(9Z,12Z-heptadecadienoyl)-2-(9Z-pentadecenoyl)-3-undecanoyl-sn-glycerol |
Synonyms | TG(43:3); TG(11:0_15:1_17:2) |
Exact Mass | |
Formula | C46H82O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | KDNHOLXNCADKFM-WPIQSIETSA-N |
InChI | InChI=1S/C46H82O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-45(48)51-42-43(4 1-50-44(47)38-35-32-29-18-15-12-9-6-3)52-46(49)40-37-34-31-28-25-22-20-17-14-11- 8-5-2/h13,16-17,20-21,23,43H,4-12,14-15,18-19,22,24-42H2,1-3H3/b16-13-,20-17-,23 -21-/t43-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC) =O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |