In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049AQG |
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Common Name | TG(P-14:0/15:1(9Z)/11:0) |
Systematic Name | 2-(9Z-pentadecenoyl)-3-undecanoyl-sn-glycerol |
Synonyms | TG(P-40:1); TG(P-14:0_11:0_15:1) |
Exact Mass | |
Formula | C43H80O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | DKZHRYSJMNDRBE-YYBVRDFFSA-N |
InChI | InChI=1S/C43H80O5/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-43(45)48-41(40-47-42(4 4)36-33-30-27-18-15-12-9-6-3)39-46-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h16,19 ,35,38,41H,4-15,17-18,20-34,36-37,39-40H2,1-3H3/b19-16-,38-35-/t41-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCC)[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) |