In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049AAJ |
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Common Name | TG(P-14:0/10:0/16:1(7Z)) |
Systematic Name | 2-decanoyl-3-(7Z-hexadecenoyl)-sn-glycerol |
Synonyms | TG(P-40:1); TG(P-14:0_10:0_16:1) |
Exact Mass | |
Formula | C43H80O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | QCGLTWZVXVSGRL-DZKWWXGASA-N |
InChI | InChI=1S/C43H80O5/c1-4-7-10-13-16-18-20-22-23-25-28-30-33-36-42(44)47-40-41(48-4 3(45)37-34-31-27-15-12-9-6-3)39-46-38-35-32-29-26-24-21-19-17-14-11-8-5-2/h22-23 ,35,38,41H,4-21,24-34,36-37,39-40H2,1-3H3/b23-22-,38-35-/t41-/m1/s1 |
SMILES | C(OC(=O)CCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |