In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0302A8AD |
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Common Name | TG(O-22:1(11Z)/12:0/10:0) |
Systematic Name | 1-(11Z-docosenyl)-2-dodecanoyl-3-decanoyl-sn-glycerol |
Synonyms | TG(O-44:1); TG(O-22:1_10:0_12:0) |
Exact Mass | |
Formula | C47H90O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Alkyldiacylglycerols [GL0302] |
PubChem Compound ID (CID) | - |
InChIKey | AWGCLGIJBDXXES-QAQIHDAJSA-N |
InChI | InChI=1S/C47H90O5/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-27-28-30-33-36-39-4 2-50-43-45(44-51-46(48)40-37-34-31-15-12-9-6-3)52-47(49)41-38-35-32-29-17-14-11- 8-5-2/h22-23,45H,4-21,24-44H2,1-3H3/b23-22-/t45-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |