In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049AAB |
---|---|
Common Name | TG(P-14:0/10:0/11:0) |
Systematic Name | 2-decanoyl-3-undecanoyl-sn-glycerol |
Synonyms | TG(P-35:0); TG(P-14:0_10:0_11:0) |
Exact Mass | |
Formula | C38H72O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | LAKZCOPFTZVOHH-WCLWDXEVSA-N |
InChI | InChI=1S/C38H72O5/c1-4-7-10-13-16-18-19-20-21-24-27-30-33-41-34-36(43-38(40)32-2 9-26-22-15-12-9-6-3)35-42-37(39)31-28-25-23-17-14-11-8-5-2/h30,33,36H,4-29,31-32 ,34-35H2,1-3H3/b33-30-/t36-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |