In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019AU9 |
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Common Name | DG(16:1(7Z)/16:0/0:0) |
Systematic Name | 1-(7Z-hexadecenoyl)-2-hexadecanoyl-sn-glycerol |
Synonyms | DG(32:1); DG(16:0_16:1) |
Exact Mass | |
Formula | C35H66O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | UEMAJOGSJZOFDP-FYHCMVGESA-N |
InChI | InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36) 40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,33,36H,3-16,18,20-32H2, 1-2H3/b19-17-/t33-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCC/C=C\CCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |