In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049FMQ |
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Common Name | TG(P-16:0/10:0/20:1(13Z)) |
Systematic Name | 1-(1Z-hexadecenyl)-2-decanoyl-3-(13Z-eicosenoyl)-sn-glycerol |
Synonyms | TG(P-46:1); TG(P-16:0_10:0_20:1) |
Exact Mass | |
Formula | C49H92O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | BCIUWFNUWXEXAF-BGGFHMCSSA-N |
InChI | InChI=1S/C49H92O5/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-31-34-36-39-42-48(50)5 3-46-47(54-49(51)43-40-37-33-15-12-9-6-3)45-52-44-41-38-35-32-30-28-23-21-19-17- 14-11-8-5-2/h18,20,41,44,47H,4-17,19,21-40,42-43,45-46H2,1-3H3/b20-18-,44-41-/t4 7-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCC/C=C\CCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |