In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0304A2UL |
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Common Name | TG(P-22:1(9Z)/10:0/15:1(9Z)) |
Systematic Name | 1-(1Z,9Z-docosenyl)-2-decanoyl-3-(9Z-pentadecenoyl)-sn-glycerol |
Synonyms | TG(P-47:2); TG(P-22:1_10:0_15:1) |
Exact Mass | |
Formula | C50H92O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | AVJUBEIDUOUZSX-WMCKDQISSA-N |
InChI | InChI=1S/C50H92O5/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-28-29-31-33-36-39-42-4 5-53-46-48(55-50(52)44-41-38-34-15-12-9-6-3)47-54-49(51)43-40-37-35-32-30-21-19- 17-14-11-8-5-2/h17,19,26-27,42,45,48H,4-16,18,20-25,28-41,43-44,46-47H2,1-3H3/b1 9-17-,27-26-,45-42-/t48-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCCCCCC CC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |