In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0304AR7T |
---|---|
Common Name | TG(P-22:0/10:0/14:1(9Z)) |
Systematic Name | 1-(1Z-docosenyl)-2-decanoyl-3-(9Z-tetradecenoyl)-sn-glycerol |
Synonyms | TG(P-46:1); TG(P-22:0_10:0_14:1) |
Exact Mass | |
Formula | C49H92O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | MTCPZDFJUIQKAN-LAMQJABKSA-N |
InChI | InChI=1S/C49H92O5/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-28-30-32-35-38-41-4 4-52-45-47(54-49(51)43-40-37-33-15-12-9-6-3)46-53-48(50)42-39-36-34-31-29-19-17- 14-11-8-5-2/h14,17,41,44,47H,4-13,15-16,18-40,42-43,45-46H2,1-3H3/b17-14-,44-41- /t47-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |