In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019A1Z |
---|---|
Common Name | DG(17:1(9Z)/11:0/0:0) |
Systematic Name | 1-(9Z-heptadecenoyl)-2-undecanoyl-sn-glycerol |
Synonyms | DG(28:1); DG(11:0_17:1) |
Exact Mass | |
Formula | C31H58O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | FPMNRJGTOFEMME-RIHFKXFCSA-N |
InChI | InChI=1S/C31H58O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-30(33)35-28-29(27- 32)36-31(34)26-24-22-19-12-10-8-6-4-2/h14-15,29,32H,3-13,16-28H2,1-2H3/b15-14-/t 29-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |