In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049XCA |
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Common Name | TG(P-18:0/18:2(9Z,11Z)/10:0) |
Systematic Name | 1-(1Z-octadecenyl)-2-(9Z,11Z-octadecadienoyl)-3-decanoyl-sn-glycerol |
Synonyms | TG(P-46:2); TG(P-18:0_10:0_18:2) |
Exact Mass | |
Formula | C49H90O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | JFQCEJNRICHAHX-HFWOJAQBSA-N |
InChI | InChI=1S/C49H90O5/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-35-38-41-44-52-45-47(4 6-53-48(50)42-39-36-33-15-12-9-6-3)54-49(51)43-40-37-34-31-29-27-25-23-21-19-17- 14-11-8-5-2/h19,21,23,25,41,44,47H,4-18,20,22,24,26-40,42-43,45-46H2,1-3H3/b21-1 9-,25-23-,44-41-/t47-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C=C/CCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |