MassBank:KOX00599p
From Metabolomics.JP
(Difference between revisions)
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&&C15H13NO4I3&&C15H10I3O4&&C14H11I3NO2&&C15H10I2O4&&C14H11I2NO2&&C13H9I2O2&&C15H10IO4&&C14H11INO2&&C15H10O4&&C14H11NO2&&C13H10O2&& | &&C15H13NO4I3&&C15H10I3O4&&C14H11I3NO2&&C15H10I2O4&&C14H11I2NO2&&C13H9I2O2&&C15H10IO4&&C14H11INO2&&C15H10O4&&C14H11NO2&&C13H10O2&& | ||
− | &&C15H13NO4I3: C15H10I3O4 C14H11I3NO2 | + | &&C15H13NO4I3: C15H10I3O4 C14H11I3NO2 C15H10I2O4** C14H11I2NO2** C13H9I2O2** C15H10IO4** C14H11INO2** C15H10O4** C14H11NO2** C13H10O2** |
− | &&C15H10I3O4: C15H10I2O4 | + | &&C15H10I3O4: C15H10I2O4 C13H9I2O2** C15H10IO4** C15H10O4** C13H10O2** |
− | &&C14H11I3NO2: C14H11I2NO2 | + | &&C14H11I3NO2: C14H11I2NO2 C13H9I2O2** C14H11INO2** C14H11NO2** C13H10O2** |
− | &&C15H10I2O4: C13H9I2O2 C15H10IO4 | + | &&C15H10I2O4: C13H9I2O2 C15H10IO4 C15H10O4** C13H10O2** |
− | &&C14H11I2NO2: C13H9I2O2 C14H11INO2 | + | &&C14H11I2NO2: C13H9I2O2 C14H11INO2 C14H11NO2** C13H10O2** |
− | &&C15H10IO4: C15H10O4 | + | &&C15H10IO4: C15H10O4 C13H10O2** |
− | &&C14H11INO2: C14H11NO2 | + | &&C14H11INO2: C14H11NO2 C13H10O2** |
&&C15H10O4: C13H10O2 | &&C15H10O4: C13H10O2 | ||
&&C14H11NO2: C13H10O2 | &&C14H11NO2: C13H10O2 | ||
}} | }} |
Revision as of 09:00, 1 July 2009
General Index | Ion Frequency | Prec.-Product | Neutral Loss | Help |
IDs and Links | |
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MassBank | 3,3,5-Triiodothyronine |
CAS | 6893-02-3 |
Keio ID | T040+ |
Contents |
Top 10 Similar Molecules of 3,3,5-Triiodothyronine
Ranking | About scoring |
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The similarity score between two molecules is defined as the sum of Shannon entropy of ionic formulas shared by the molecules:
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Links
Page list for each fragment |
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Annotations
Precursor-Product Relationship
About the PP Table (行列表示について) | |
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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。 |
Illegal ion order (check mass!): C15H13NO4I3 < C15H10I3O4
KOX00599p | 271 C15H13NO4I3 |
635 C15H10I3O4 |
606 C14H11I3NO2 |
508 C15H10I2O4 |
479 C14H11I2NO2 |
451 C13H9I2O2 |
381 C15H10IO4 |
352 C14H11INO2 |
254 C15H10O4 |
225 C14H11NO2 |
198 C13H10O2 |
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271 C15H13NO4I3 |
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635 C15H10I3O4 |
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606 C14H11I3NO2 |
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508 C15H10I2O4 | I |
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479 C14H11I2NO2 | I |
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451 C13H9I2O2 | C2HIO2 | CH2IN | C2HO2 | CH2N |
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381 C15H10IO4 | I2 | I |
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352 C14H11INO2 | I2 | I |
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254 C15H10O4 | H3N | I3 | I2 | I |
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225 C14H11NO2 | CH2O2 | I3 | I2 | I |
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198 C13H10O2 | C2H3NO2 | C2I3O2 | CHI3N | C2I2O2 | CHI2N | C2IO2 | CHIN | C2O2 | CHN |
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