In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049KYD |
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Common Name | TG(P-16:1(11Z)/10:0/20:4(7E,10E,13E,16E)) |
Systematic Name | 1-(1Z,11Z-hexadecadienyl)-2-decanoyl-3-(7E,10E,13E,16E-eicosatetraenoyl)-sn- glycerol |
Synonyms | TG(P-46:5); TG(P-16:1_10:0_20:4) |
Exact Mass | |
Formula | C49H84O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | UPWNHXGKYGGQKU-JZMQWZCYSA-N |
InChI | InChI=1S/C49H84O5/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/h10,13-14,17-18,20,24-25,27,29,41,44,47H,4-9,11-12,15-16,19,21-23,26 ,28,30-40,42-43,45-46H2,1-3H3/b13-10+,17-14-,20-18+,25-24+,29-27+,44-41-/t47-/m1 /s1 |
SMILES | C(OC(=O)CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCC C/C=C\CCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |