In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02049AAJ |
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Common Name | DG(P-14:0/16:1(7Z)/0:0) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(7Z-hexadecenoyl)-sn-glycerol |
Synonyms | DG(P-30:1); DG(P-14:0_16:1) |
Exact Mass | |
Formula | C33H62O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1Z-alkenylacylglycerols [GL0204] |
PubChem Compound ID (CID) | - |
InChIKey | KFYPNNKNNMFZQB-VHDQJRHDSA-N |
InChI | InChI=1S/C33H62O4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-33(35)37-32(30-34)31- 36-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,27,29,32,34H,3-16,19-26,28,30-31 H2,1-2H3/b18-17-,29-27-/t32-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCC/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |