In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301AL6U |
---|---|
Common Name | TG(16:1(7Z)/11:0/10:0) |
Systematic Name | 1-(7Z-hexadecenoyl)-2-undecanoyl-3-decanoyl-sn-glycerol |
Synonyms | TG(37:1); TG(10:0_11:0_16:1) |
Exact Mass | |
Formula | C40H74O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | VWCHVHQHPPZATF-CNBVPXIXSA-N |
InChI | InChI=1S/C40H74O6/c1-4-7-10-13-16-18-19-20-21-22-25-27-30-33-39(42)45-36-37(35-4 4-38(41)32-29-26-23-15-12-9-6-3)46-40(43)34-31-28-24-17-14-11-8-5-2/h20-21,37H,4 -19,22-36H2,1-3H3/b21-20-/t37-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCC/C=C\CCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |