In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019AOH |
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Common Name | TG(10:0/15:0/17:2(9Z,12Z)) |
Systematic Name | 1-decanoyl-2-pentadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol |
Synonyms | TG(42:2); TG(10:0_15:0_17:2) |
Exact Mass | |
Formula | C45H82O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | HRRCQUFFFCIQOG-QSVQRNEBSA-N |
InChI | InChI=1S/C45H82O6/c1-4-7-10-13-16-18-20-22-23-25-26-29-32-35-38-44(47)50-41-42(4 0-49-43(46)37-34-31-28-15-12-9-6-3)51-45(48)39-36-33-30-27-24-21-19-17-14-11-8-5 -2/h13,16,20,22,42H,4-12,14-15,17-19,21,23-41H2,1-3H3/b16-13-,22-20-/t42-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |