In-Silico Structure database (LMISSD)
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LM ID | LMGL02019HPU |
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Common Name | DG(18:4(9E,11E,13E,15E)/0:0/14:0) |
Systematic Name | 1-(9E,11E,13E,15E-octadecatetraenoyl)-3-tetradecanoyl-sn-glycerol |
Synonyms | DG(32:4); DG(14:0_18:4) |
Exact Mass | |
Formula | C35H60O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | CTYNTGPHCVTINH-HHUOZTISSA-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/h5,7,9,11,13,15-17,33,36H,3-4, 6,8,10,12,14,18-32H2,1-2H3/b7-5+,11-9+,15-13+,17-16+/t33-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCC)[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) |