In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0304ACUC |
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Common Name | TG(P-20:0/16:1(7Z)/10:0) |
Systematic Name | 1-(1Z-eicosenyl)-2-(7Z-hexadecenoyl)-3-decanoyl-sn-glycerol |
Synonyms | TG(P-46:1); TG(P-20:0_10:0_16:1) |
Exact Mass | |
Formula | C49H92O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | NTLYIGLUYUSBGX-FKPIGWTHSA-N |
InChI | InChI=1S/C49H92O5/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-30-32-35-38-41-44-52-4 5-47(46-53-48(50)42-39-36-33-15-12-9-6-3)54-49(51)43-40-37-34-31-29-27-21-19-17- 14-11-8-5-2/h27,29,41,44,47H,4-26,28,30-40,42-43,45-46H2,1-3H3/b29-27-,44-41-/t4 7-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCC/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |