In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019FSX |
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Common Name | DG(13:0/0:0/17:2(9Z,12Z)) |
Systematic Name | 1-tridecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol |
Synonyms | DG(30:2); DG(13:0_17:2) |
Exact Mass | |
Formula | C33H60O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | UUSAVGBIJGLTLA-IPPOZPMKSA-N |
InChI | InChI=1S/C33H60O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33(36)38-30-31(34) 29-37-32(35)27-25-23-21-19-14-12-10-8-6-4-2/h9,11,15-16,31,34H,3-8,10,12-14,17-3 0H2,1-2H3/b11-9-,16-15-/t31-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(O)COC(CCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |