MassBank:KOX00895p
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 2 June 2009
| General Index | Ion Frequency | Prec.-Product | Neutral Loss | Help |
Verapamil
| IDs and Links | |
|---|---|
| MassBank | Verapamil |
| CAS | 52-53-9 |
| Keio ID | V021+ |
Contents |
Top 10 Similar Molecules of Verapamil
| Ranking | About scoring |
|---|---|
|
The similarity score between two molecules is defined as the sum of Shannon entropy of ionic formulas shared by the molecules:
|
Links
Annotations
Precursor-Product Relationship
| About the PP Table (行列表示について) | |
|---|---|
| The matrix is viewed columnwise. The topmost precursor ion in bold face produces the product ions beneath it.
Each formula in matrix cells corresponds to the neutral loss. Blackout cells indicate products that cannot be derived, and orange cells indicate a structurally plausible link produced by cleaving a single chemical bond (in cases of ring-opening, two bonds). |
行列は列方向に見ます。最上段太字の前駆イオン(precursor ion)が直下の生成イオン群(product ions)になると解釈します。
行列要素に書かれている組成式はニュートラルロスです。黒は前駆イオンから生成しえない関係、オレンジは分子構造における共有結合1本の切断（開環の場合は2本）で生じる関係を意味します。 |
| KOX00895p | 455 C27H39N2O4 |
303 C18H27N2O2 |
260 C16H22NO2 |
218 C13H16NO2 |
177 C11H13O2 |
165 C10H13O2 |
151 C9H11O2 |
150 C9H10O2 |
135 C9H11O |
135 C8H7O2 |
133 C9H9O |
119 C8H7O |
107 C8H11 |
107 C7H7O |
105 C8H9 |
67 C5H7 |
58 C3H8N |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 455 C27H39N2O4 |
| ||||||||||||||||
| 303 C18H27N2O2 | C9H12O2 |
| |||||||||||||||
| 260 C16H22NO2 | C11H17NO2 | C2H5N |
| ||||||||||||||
| 218 C13H16NO2 | C14H23NO2 | C5H11N | C3H6 |
| |||||||||||||
| 177 C11H13O2 | C16H26N2O2 | C7H14N2 | C5H9N | C2H3N |
| ||||||||||||
| 165 C10H13O2 | C17H26N2O2 | C8H14N2 | C6H9N | C3H3N | C |
| |||||||||||
| 151 C9H11O2 | C18H28N2O2 | C9H16N2 | C7H11N | C4H5N | C2H2 | CH2 |
| ||||||||||
| 150 C9H10O2 | C18H29N2O2 | C9H17N2 | C7H12N | C4H6N | C2H3 | CH3 | H |
| |||||||||
| 135 C9H11O | C18H28N2O3 | C9H16N2O | C7H11NO | C4H5NO | C2H2O | CH2O | O |
| |||||||||
| 135 C8H7O2 | C19H32N2O2 | C10H20N2 | C8H15N | C5H9N | C3H6 | C2H6 | CH4 | CH3 |
| ||||||||
| 133 C9H9O | C18H30N2O3 | C9H18N2O | C7H13NO | C4H7NO | C2H4O | CH4O | H2O | HO | H2 |
| |||||||
| 119 C8H7O | C19H32N2O3 | C10H20N2O | C8H15NO | C5H9NO | C3H6O | C2H6O | CH4O | CH3O | CH4 | O | CH2 |
| |||||
| 107 C8H11 | C19H28N2O4 | C10H16N2O2 | C8H11NO2 | C5H5NO2 | C3H2O2 | C2H2O2 | CO2 | CO |
| ||||||||
| 107 C7H7O | C20H32N2O3 | C11H20N2O | C9H15NO | C6H9NO | C4H6O | C3H6O | C2H4O | C2H3O | C2H4 | CO | C2H2 | C |
| ||||
| 105 C8H9 | C19H30N2O4 | C10H18N2O2 | C8H13NO2 | C5H7NO2 | C3H4O2 | C2H4O2 | CH2O2 | CHO2 | CH2O | CO | H2 |
| |||||
| 67 C5H7 | C22H32N2O4 | C13H20N2O2 | C11H15NO2 | C8H9NO2 | C6H6O2 | C5H6O2 | C4H4O2 | C4H3O2 | C4H4O | C3O2 | C4H2O | C3O | C3H4 | C2O | C3H2 |
| |
| 58 C3H8N | C24H31NO4 | C15H19NO2 | C13H14O2 | C10H8O2 |
|
