In-Silico Structure database (LMISSD)
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LM ID | LMGL02019IHE |
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Common Name | DG(20:4(5Z,8Z,10E,14Z)/0:0/10:0) |
Systematic Name | 1-(5Z,8Z,10E,14Z-eicosatetraenoyl)-3-decanoyl-sn-glycerol |
Synonyms | DG(30:4); DG(10:0_20:4) |
Exact Mass | |
Formula | C33H56O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | VBFHDGVLPKEHTG-NSEKDHLASA-N |
InChI | InChI=1S/C33H56O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(36)38- 30-31(34)29-37-32(35)27-25-23-21-10-8-6-4-2/h11-12,15-18,20,22,31,34H,3-10,13-14 ,19,21,23-30H2,1-2H3/b12-11-,16-15+,18-17-,22-20-/t31-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(O)COC(CCC/C=C\C/C=C\C=C\CC/C=C\CCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |