In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049L9I |
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Common Name | TG(P-16:1(11Z)/18:1(7Z)/13:0) |
Systematic Name | 1-(1Z,11Z-hexadecadienyl)-2-(7Z-octadecenoyl)-3-tridecanoyl-sn-glycerol |
Synonyms | TG(P-47:2); TG(P-16:1_13:0_18:1) |
Exact Mass | |
Formula | C50H92O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | LUGCYZPUNYOAAN-QTIRKYIGSA-N |
InChI | InChI=1S/C50H92O5/c1-4-7-10-13-16-19-22-24-26-27-29-32-35-38-41-44-50(52)55-48(4 7-54-49(51)43-40-37-34-31-21-18-15-12-9-6-3)46-53-45-42-39-36-33-30-28-25-23-20- 17-14-11-8-5-2/h14,17,27,29,42,45,48H,4-13,15-16,18-26,28,30-41,43-44,46-47H2,1- 3H3/b17-14-,29-27-,45-42-/t48-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCC)[C@]([H])(OC(CCCCC/C=C\CCCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CC CC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |