In-Silico Structure database (LMISSD)
| |
LM ID | LMGL030490YB |
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Common Name | TG(P-18:1(11Z)/11:0/18:4(9E,11E,13E,15E)) |
Systematic Name | 1-(1Z,11Z-octadecadienyl)-2-undecanoyl-3-(9E,11E,13E,15E-octadecatetraenoyl)- sn-glycerol |
Synonyms | TG(P-47:5); TG(P-18:1_11:0_18:4) |
Exact Mass | |
Formula | C50H86O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | ZPSLUUVIWBYNAV-CPCJAFMMSA-N |
InChI | InChI=1S/C50H86O5/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-53-46-48(5 5-50(52)44-41-38-34-18-15-12-9-6-3)47-54-49(51)43-40-37-35-32-30-28-26-24-22-20- 17-14-11-8-5-2/h8,11,14,17,19-22,24,26,42,45,48H,4-7,9-10,12-13,15-16,18,23,25,2 7-41,43-44,46-47H2,1-3H3/b11-8+,17-14+,21-19-,22-20+,26-24+,45-42-/t48-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C/C=C/C=C/C=C/CC)[C@]([H])(OC(CCCCCCCCCC)=O)CO/C=C\CCCCCCCC/C= C\CCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |