In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019A17 |
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Common Name | TG(10:0/17:1(9Z)/16:1(7Z)) |
Systematic Name | 1-decanoyl-2-(9Z-heptadecenoyl)-3-(7Z-hexadecenoyl)-sn-glycerol |
Synonyms | TG(43:2); TG(10:0_16:1_17:1) |
Exact Mass | |
Formula | C46H84O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | ONUABVFCQSJRGC-RNQLGMDASA-N |
InChI | InChI=1S/C46H84O6/c1-4-7-10-13-16-18-20-22-24-26-28-31-34-37-40-46(49)52-43(41-5 0-44(47)38-35-32-29-15-12-9-6-3)42-51-45(48)39-36-33-30-27-25-23-21-19-17-14-11- 8-5-2/h20,22-23,25,43H,4-19,21,24,26-42H2,1-3H3/b22-20-,25-23-/t43-/m1/s1 |
SMILES | C(OC(=O)CCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |