In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019AA7 |
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Common Name | DG(10:0/18:4(9E,11E,13E,15E)/0:0) |
Systematic Name | 1-decanoyl-2-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycerol |
Synonyms | DG(28:4); DG(10:0_18:4) |
Exact Mass | |
Formula | C31H52O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | QXTZICGTIAKFPX-QNLKVWKISA-N |
InChI | InChI=1S/C31H52O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-31(34)36-29(27- 32)28-35-30(33)25-23-21-19-10-8-6-4-2/h5,7,9,11-15,29,32H,3-4,6,8,10,16-28H2,1-2 H3/b7-5+,11-9+,13-12+,15-14+/t29-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCC/C=C/C=C/C=C/C=C/CC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |