In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049AQJ |
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Common Name | TG(P-14:0/15:1(9Z)/14:0) |
Systematic Name | 2-(9Z-pentadecenoyl)-3-tetradecanoyl-sn-glycerol |
Synonyms | TG(P-43:1); TG(P-14:0_14:0_15:1) |
Exact Mass | |
Formula | C46H86O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | PROCCYBPVDYULQ-SMEMUXKNSA-N |
InChI | InChI=1S/C46H86O5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(48)51-44(42-49-41-3 8-35-32-29-26-23-20-17-14-11-8-5-2)43-50-45(47)39-36-33-30-27-24-21-18-15-12-9-6 -3/h16,19,38,41,44H,4-15,17-18,20-37,39-40,42-43H2,1-3H3/b19-16-,41-38-/t44-/m1/ s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |