Profile details
Top hits
| Metabolite ID (InChI Key) | Name | Direction | Ratio | p-value |
|---|---|---|---|---|
| NLMKZTCCTRLERF-DWWIKOPFSA-N | — | down | 0.1449 | 0.00757 |
| CEAZRRDELHUEMR-UHFFFAOYSA-N | — | up | 5.283 | 0.0414 |
| AXEUUXHMKSPQAI-YTJHIPEWSA-N | Gibberellin A44 open lactone | down | 0.2863 | 0.0213 |
| GBEMFUIMEORPGL-WFPLVJFUSA-N | — | down | 0.3651 | 0.0188 |
| GAJWEROGFQRXSF-UHFFFAOYSA-N | [6-(3-acetyl-2,4,6-trihydroxyphenyl)-3,4,5-tris[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate | down | 0.3891 | 0.0203 |
| KAAHBDXVVGSEAD-QWUUBBNBSA-N | — | down | 0.4051 | 0.0193 |
| AYJGABFBAYKWDX-IAGOWNOFSA-N | — | down | 0.5813 | 0.00175 |
| IROPKIGXUINUPQ-HAOPMPSJSA-N | — | up | 2.126 | 0.017 |
| TZLIHOHUFVBVKM-ZFADNZIISA-N | — | up | 2.364 | 0.03 |
| WWPYVEZWNNLBRU-UHFFFAOYSA-O | — | down | 0.5275 | 0.00925 |