In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049KXY |
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Common Name | TG(P-16:1(11Z)/10:0/19:0) |
Systematic Name | 1-(1Z,11Z-hexadecadienyl)-2-decanoyl-3-nonadecanoyl-sn-glycerol |
Synonyms | TG(P-45:1); TG(P-16:1_10:0_19:0) |
Exact Mass | |
Formula | C48H90O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | XOXFZONUJWKWDZ-AWQGOBLMSA-N |
InChI | InChI=1S/C48H90O5/c1-4-7-10-13-16-18-20-22-24-25-26-28-30-33-35-38-41-47(49)52-4 5-46(53-48(50)42-39-36-32-15-12-9-6-3)44-51-43-40-37-34-31-29-27-23-21-19-17-14- 11-8-5-2/h14,17,40,43,46H,4-13,15-16,18-39,41-42,44-45H2,1-3H3/b17-14-,43-40-/t4 6-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |