In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049ASX |
---|---|
Common Name | TG(P-14:0/16:0/15:1(9Z)) |
Systematic Name | 2-hexadecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol |
Synonyms | TG(P-45:1); TG(P-14:0_15:1_16:0) |
Exact Mass | |
Formula | C48H90O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | AGPJRBOKURTDSA-GVDAYHMQSA-N |
InChI | InChI=1S/C48H90O5/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-48(50)53-46(44-51-4 3-40-37-34-31-28-24-21-18-15-12-9-6-3)45-52-47(49)41-38-35-32-29-26-23-20-17-14- 11-8-5-2/h17,20,40,43,46H,4-16,18-19,21-39,41-42,44-45H2,1-3H3/b20-17-,43-40-/t4 6-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |