In-Silico Structure database (LMISSD)
| |
LM ID | LMGL030490U4 |
---|---|
Common Name | TG(P-18:1(11Z)/10:0/11:0) |
Systematic Name | 1-(1Z,11Z-octadecadienyl)-2-decanoyl-3-undecanoyl-sn-glycerol |
Synonyms | TG(P-39:1); TG(P-18:1_10:0_11:0) |
Exact Mass | |
Formula | C42H78O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | UNDQPEINCTXRAQ-POPMNOGBSA-N |
InChI | InChI=1S/C42H78O5/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-28-31-34-37-45-38-40(4 7-42(44)36-33-30-26-15-12-9-6-3)39-46-41(43)35-32-29-27-17-14-11-8-5-2/h18-19,34 ,37,40H,4-17,20-33,35-36,38-39H2,1-3H3/b19-18-,37-34-/t40-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |