In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049VJ9 |
---|---|
Common Name | TG(P-18:0/10:0/18:1(4E)) |
Systematic Name | 1-(1Z-octadecenyl)-2-decanoyl-3-(4E-octadecenoyl)-sn-glycerol |
Synonyms | TG(P-46:1); TG(P-18:0_10:0_18:1) |
Exact Mass | |
Formula | C49H92O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | YWMJYENRIZOLJD-CTPSHHTJSA-N |
InChI | InChI=1S/C49H92O5/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-35-38-41-44-52-45-47(5 4-49(51)43-40-37-33-15-12-9-6-3)46-53-48(50)42-39-36-34-31-29-27-25-23-21-19-17- 14-11-8-5-2/h34,36,41,44,47H,4-33,35,37-40,42-43,45-46H2,1-3H3/b36-34+,44-41-/t4 7-/m1/s1 |
SMILES | C(OC(=O)CC/C=C/CCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |