In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049KW8 |
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Common Name | TG(P-16:1(11Z)/10:0/16:0) |
Systematic Name | 1-(1Z,11Z-hexadecadienyl)-2-decanoyl-3-hexadecanoyl-sn-glycerol |
Synonyms | TG(P-42:1); TG(P-16:1_10:0_16:0) |
Exact Mass | |
Formula | C45H84O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | GUSIEIPBTADUNM-JYZUOKSHSA-N |
InChI | InChI=1S/C45H84O5/c1-4-7-10-13-16-18-20-22-24-26-28-31-34-37-40-48-41-43(50-45(4 7)39-36-33-29-15-12-9-6-3)42-49-44(46)38-35-32-30-27-25-23-21-19-17-14-11-8-5-2/ h13,16,37,40,43H,4-12,14-15,17-36,38-39,41-42H2,1-3H3/b16-13-,40-37-/t43-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCCCC)[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) |