In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02049AAA |
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Common Name | DG(P-14:0/10:0/0:0) |
Systematic Name | 1-(1Z-tetradecenyl)-2-decanoyl-sn-glycerol |
Synonyms | DG(P-24:0); DG(P-14:0_10:0) |
Exact Mass | |
Formula | C27H52O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1Z-alkenylacylglycerols [GL0204] |
PubChem Compound ID (CID) | - |
InChIKey | LZVCJEYNNWPFTQ-UGCYYVDGSA-N |
InChI | InChI=1S/C27H52O4/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-30-25-26(24-28)31-27(29) 22-20-18-16-10-8-6-4-2/h21,23,26,28H,3-20,22,24-25H2,1-2H3/b23-21-/t26-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |