Ojima:PR100324p

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All Molecules KOX PR PBX COX

Ion Frequency

Prec.-Product

Neutral Loss

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6-(gamma,gamma-Dimethylallylamino)purine riboside

IDs and Links
MassBank	6-(gamma,gamma-Dimethylallylamino)purine riboside
CAS	7724-76-7
Keio ID

Top 10 Similar Molecules of 6-(gamma,gamma-Dimethylallylamino)purine riboside

Ranking	About scoring
Z002+ Score:15.54 F014+ Score:15.54 A037+ Score:15.54 D082+ Score:9.82 D069+ Score:9.82 D067+ Score:9.82 A007+ Score:9.82 B015+ Score:5.72 A020+ Score:5.13 M110+ Score:4.69	The similarity score between two molecules is defined as the sum of Shannon entropy of ionic formulas shared by the molecules: $\textstyle - \sum_{p\in shared} \log(\mbox{frequency}(p))$ 代謝物間の類似度スコアは、それらのスペクトルで共有される（アノテートされた）イオン式のシャノン情報量の総和です。

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Page list for each fragment

Pages Related to Peak C6H6N5:   A037+  B015+  F014+  Z002+   Pages Related to Peak C5H6N5:   A007+  A037+  F014+  Z002+  A020+  D067+  D069+  D082+   Pages Related to Peak C5H3N4:   A007+  A037+  F014+  H014+  M054+  M074+  M104+  Z002+  D067+  D069+  D082+  M051+  M110+   Pages Related to Peak C5H9:   A053+  A138+  A145+  E015+  F025+  F034+  G071+  I008+  L003+  N014+  P067+  S013+  T112+  A061+  B090+  C032+  D178+  I063+  L057+  P034+  P206+  P209+  T108+  A155+

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。

PR100324p	336 C15H22N5O4	204 C10H14N5	148 C6H6N5	136 C5H6N5	119 C5H3N4	69 C5H9
336 C15H22N5O4
204 C10H14N5	C5H8O4
148 C6H6N5	C9H16O4	C4H8
136 C5H6N5	C10H16O4	C5H8	C
119 C5H3N4	C10H19NO4	C5H11N	CH3N	H3N
69 C5H9	C10H13N5O4	C5H5N5

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