In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049AFU |
---|---|
Common Name | TG(P-14:0/12:0/19:0) |
Systematic Name | 2-dodecanoyl-3-nonadecanoyl-sn-glycerol |
Synonyms | TG(P-45:0); TG(P-14:0_12:0_19:0) |
Exact Mass | |
Formula | C48H92O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | WWWWNOMOKMDZCH-OENHAXBHSA-N |
InChI | InChI=1S/C48H92O5/c1-4-7-10-13-16-19-21-23-24-25-26-27-30-32-35-38-41-47(49)52-4 5-46(53-48(50)42-39-36-33-29-18-15-12-9-6-3)44-51-43-40-37-34-31-28-22-20-17-14- 11-8-5-2/h40,43,46H,4-39,41-42,44-45H2,1-3H3/b43-40-/t46-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |