In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049FU4 |
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Common Name | TG(P-16:0/14:0/16:1(7Z)) |
Systematic Name | 1-(1Z-hexadecenyl)-2-tetradecanoyl-3-(7Z-hexadecenoyl)-sn-glycerol |
Synonyms | TG(P-46:1); TG(P-16:0_14:0_16:1) |
Exact Mass | |
Formula | C49H92O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | OWUUNQCQPCNZLX-SBTQVMSTSA-N |
InChI | InChI=1S/C49H92O5/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-44-52-45-47(54-49(5 1)43-40-37-34-31-27-21-18-15-12-9-6-3)46-53-48(50)42-39-36-33-30-28-25-23-20-17- 14-11-8-5-2/h25,28,41,44,47H,4-24,26-27,29-40,42-43,45-46H2,1-3H3/b28-25-,44-41- /t47-/m1/s1 |
SMILES | C(OC(=O)CCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |