In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049AJO |
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Common Name | TG(P-14:0/14:0/15:0) |
Systematic Name | 2-tetradecanoyl-3-pentadecanoyl-sn-glycerol |
Synonyms | TG(P-43:0); TG(P-14:0_14:0_15:0) |
Exact Mass | |
Formula | C46H88O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | YTLIXNKACISXSN-IEOPZGHFSA-N |
InChI | InChI=1S/C46H88O5/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-45(47)50-43-44(42-49-4 1-38-35-32-29-26-23-20-17-14-11-8-5-2)51-46(48)40-37-34-31-28-24-21-18-15-12-9-6 -3/h38,41,44H,4-37,39-40,42-43H2,1-3H3/b41-38-/t44-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |