In-Silico Structure database (LMISSD)
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LM ID | LMGL02019HK9 |
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Common Name | DG(18:3(9Z,12Z,15Z)/0:0/14:1(9Z)) |
Systematic Name | 1-(9Z,12Z,15Z-octadecatrienoyl)-3-(9Z-tetradecenoyl)-sn-glycerol |
Synonyms | DG(32:4); DG(14:1_18:3) |
Exact Mass | |
Formula | C35H60O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | PWEFEXYWLTZYKH-UKRSEQBJSA-N |
InChI | InChI=1S/C35H60O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-32-33( 36)31-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,10-13,16-17,33,36H,3-4,6, 8-9,14-15,18-32H2,1-2H3/b7-5-,12-10-,13-11-,17-16-/t33-/m0/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCC)[C@]([H])(O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |