In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049ACV |
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Common Name | TG(P-14:0/11:0/16:1(9Z)) |
Systematic Name | 2-undecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol |
Synonyms | TG(P-41:1); TG(P-14:0_11:0_16:1) |
Exact Mass | |
Formula | C44H82O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | MNCZXLVBBFPZGD-FASOANOZSA-N |
InChI | InChI=1S/C44H82O5/c1-4-7-10-13-16-19-21-23-24-26-29-31-34-37-43(45)48-41-42(49-4 4(46)38-35-32-28-18-15-12-9-6-3)40-47-39-36-33-30-27-25-22-20-17-14-11-8-5-2/h19 ,21,36,39,42H,4-18,20,22-35,37-38,40-41H2,1-3H3/b21-19-,39-36-/t42-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCCCC)[C@]([H])(OC(CCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |