In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049QFB |
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Common Name | TG(P-16:1(9Z)/13:0/11:0) |
Systematic Name | 1-(1Z,9Z-hexadecadienyl)-2-tridecanoyl-3-undecanoyl-sn-glycerol |
Synonyms | TG(P-40:1); TG(P-16:1_11:0_13:0) |
Exact Mass | |
Formula | C43H80O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | KABHWNYHRSSANL-QDACBTTPSA-N |
InChI | InChI=1S/C43H80O5/c1-4-7-10-13-16-19-21-22-23-24-26-29-32-35-38-46-39-41(40-47-4 2(44)36-33-30-27-18-15-12-9-6-3)48-43(45)37-34-31-28-25-20-17-14-11-8-5-2/h19,21 ,35,38,41H,4-18,20,22-34,36-37,39-40H2,1-3H3/b21-19-,38-35-/t41-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |