In-Silico Structure database (LMISSD)
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LM ID | LMGL02019CB4 |
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Common Name | DG(18:4(6Z,9Z,12Z,15Z)/12:0/0:0) |
Systematic Name | 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-dodecanoyl-sn-glycerol |
Synonyms | DG(30:4); DG(12:0_18:4) |
Exact Mass | |
Formula | C33H56O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | IRNQBDGNLKMRAS-LJEPAIIWSA-N |
InChI | InChI=1S/C33H56O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(35)37-30-31( 29-34)38-33(36)28-26-24-22-19-12-10-8-6-4-2/h5,7,11,13,15-16,18,20,31,34H,3-4,6, 8-10,12,14,17,19,21-30H2,1-2H3/b7-5-,13-11-,16-15-,20-18-/t31-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |