In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049KXV |
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Common Name | TG(P-16:1(11Z)/10:0/18:3(9Z,12Z,15Z)) |
Systematic Name | 1-(1Z,11Z-hexadecadienyl)-2-decanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn- glycerol |
Synonyms | TG(P-44:4); TG(P-16:1_10:0_18:3) |
Exact Mass | |
Formula | C47H82O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | DFMUIKPNDHXVGX-NTJVSFARSA-N |
InChI | InChI=1S/C47H82O5/c1-4-7-10-13-16-18-20-22-24-25-27-29-32-34-37-40-46(48)51-44-4 5(52-47(49)41-38-35-31-15-12-9-6-3)43-50-42-39-36-33-30-28-26-23-21-19-17-14-11- 8-5-2/h7,10,14,16-18,22,24,39,42,45H,4-6,8-9,11-13,15,19-21,23,25-38,40-41,43-44 H2,1-3H3/b10-7-,17-14-,18-16-,24-22-,42-39-/t45-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C \CCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |