Data for Deubiquitinase inhibitor compound C6 effect on cellular metabolism (Study ST000835)
(Analysis AN001336)Values for each metabolite have been scaled by dividing by the mean across all factors Run Hierarchial cluster analysis on this study | Run Heatmap cluster analysis on this studyMetabolite | F1 | F2 | F3 |
---|---|---|---|
5^-CYTIDYLIC ACID | 0.8636 | 1.1549 | 0.9538 |
5^-GUANYLIC ACID | 0.6489 | 0.9579 | 1.9831 |
GLUTATHIONE | 1.3694 | 0.9699 | 0.1518 |
GUANOSINE DIPHOSPHATE | 0.9695 | 1.1965 | 0.5849 |
INOSINE | 0.3915 | 0.4861 | 3.8060 |
INOSINIC ACID | 0.2966 | 0.2843 | 4.5477 |
L-ARGININE | 1.1695 | 1.2226 | 0.0197 |
L-ASPARTIC ACID | 0.9122 | 1.4621 | 0.0644 |
L-GLUTAMIC ACID | 0.8140 | 1.4906 | 0.2385 |
L-GLUTAMINE | 0.9581 | 1.3688 | 0.1828 |
L-GLUTATHIONE (OXIDIZED) | 1.2234 | 0.9618 | 0.5370 |
L-ISOLEUCINE | 1.0090 | 1.2342 | 0.3919 |
L-PHENYLALANINE | 1.0420 | 1.1906 | 0.4183 |
L-PROLINE | 1.0196 | 1.3067 | 0.1841 |
L-TYROSINE | 1.0413 | 1.1769 | 0.4544 |
L-VALINE | 1.0156 | 1.0083 | 0.9404 |
OLEIC ACID | 1.0144 | 1.1933 | 0.4808 |
O-PHOSPHO-L-SERINE | 0.7620 | 1.6088 | 0.0730 |
PALMITIC ACID | 0.9267 | 1.1397 | 0.8341 |
PC(34:2) | 0.9545 | 0.9316 | 1.2848 |
PHOSPHOCREATINE | 0.8250 | 0.8092 | 1.9145 |
PI(38:4) | 1.1273 | 0.7328 | 1.3496 |
STEARIC ACID | 0.8896 | 1.1407 | 0.9243 |
TAURINE | 1.0000 | 1.1159 | 0.7102 |
UDPGLUCOSE | 1.0407 | 1.2570 | 0.2557 |
UDP-GLUCURONIC ACID | 0.9123 | 1.3294 | 0.3958 |
UDP-N-ACETYLGLUCOSAMINE | 1.0071 | 1.2702 | 0.3067 |
URIDINE 5^-DIPHOSPHATE | 0.8622 | 1.4379 | 0.2496 |
URIDYLIC ACID | 0.6424 | 1.2498 | 1.2694 |
Factors:
F1 | Sample type:Cell Line | Treatment:DUB inhibitor | Type:RAW |
F2 | Sample type:Cell Line | Treatment:Vehicle | Type:RAW |
F3 | Sample type:Macrophages | Treatment:Control-Other_Cells | Type:Primary BL6 BMM |