In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0304AMWN |
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Common Name | TG(P-20:1(9Z)/10:0/17:1(9Z)) |
Systematic Name | 1-(1Z,9Z-eicosadienyl)-2-decanoyl-3-(9Z-heptadecenoyl)-sn-glycerol |
Synonyms | TG(P-47:2); TG(P-20:1_10:0_17:1) |
Exact Mass | |
Formula | C50H92O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | JBQVKROBAFCEAA-DELKMNRQSA-N |
InChI | InChI=1S/C50H92O5/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-31-33-36-39-42-45-53-4 6-48(55-50(52)44-41-38-34-15-12-9-6-3)47-54-49(51)43-40-37-35-32-30-28-23-21-19- 17-14-11-8-5-2/h21,23,25-26,42,45,48H,4-20,22,24,27-41,43-44,46-47H2,1-3H3/b23-2 1-,26-25-,45-42-/t48-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCCCC CC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |