In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049ACM |
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Common Name | TG(P-14:0/11:0/11:0) |
Systematic Name | 2-undecanoyl-3-undecanoyl-sn-glycerol |
Synonyms | TG(P-36:0); TG(P-14:0_11:0_11:0) |
Exact Mass | |
Formula | C39H74O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | JYPLXBHBIUZSIT-SCDJMQQYSA-N |
InChI | InChI=1S/C39H74O5/c1-4-7-10-13-16-19-20-21-22-25-28-31-34-42-35-37(44-39(41)33-3 0-27-24-18-15-12-9-6-3)36-43-38(40)32-29-26-23-17-14-11-8-5-2/h31,34,37H,4-30,32 -33,35-36H2,1-3H3/b34-31-/t37-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |