In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02029AAH |
---|---|
Common Name | DG(O-14:0/15:1(9Z)/0:0) |
Systematic Name | 1-tetradecyl-2-(9Z-pentadecenoyl)-sn-glycerol |
Synonyms | DG(O-29:1); DG(O-14:0_15:1) |
Exact Mass | |
Formula | C32H62O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1-alkyl,2-acylglycerols [GL0202] |
PubChem Compound ID (CID) | - |
InChIKey | GOJVTZVVZIUTSL-JTSHEJIMSA-N |
InChI | InChI=1S/C32H62O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(34)36-31(29-33)30-35- 28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,31,33H,3-10,12,14-30H2,1-2H3/b13-11 -/t31-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |