In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019ABN |
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Common Name | DG(10:0/20:4(7E,10E,13E,16E)/0:0) |
Systematic Name | 1-decanoyl-2-(7E,10E,13E,16E-eicosatetraenoyl)-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 | GEQOMAUUEFYFDM-MDYKQBSPSA-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- 31(29-34)30-37-32(35)27-25-23-21-10-8-6-4-2/h7,9,12-13,15-16,18-19,31,34H,3-6,8, 10-11,14,17,20-30H2,1-2H3/b9-7+,13-12+,16-15+,19-18+/t31-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |