Ojima:KOX00799p

General Index

All Molecules KOX PR PBX COX

Ion Frequency

Prec.-Product

Neutral Loss

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N6-Methyl-2-deoxyadenosine

IDs and Links
MassBank	N6-Methyl-2-deoxyadenosine
CAS	2002-35-9
Keio ID	M110+

Top 10 Similar Molecules of N6-Methyl-2-deoxyadenosine

Ranking	About scoring
M110+ Score:54.56 M030+ Score:26.8 T014+ Score:20.78 M074+ Score:15.48 M051+ Score:9.53 M035+ Score:9.53 G003+ Score:9.52 T027+ Score:9.38 D183+ Score:9.38 A237+ Score:9.38	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。

Links

Page list for each fragment

Pages Related to Peak C11H16N5O3:   M110+   Pages Related to Peak C6H8N5:   M035+  M074+  M030+  M051+  M110+   Pages Related to Peak C6H5N4:   M074+  M030+  M110+   Pages Related to Peak C5H7N4:   M030+  M110+  T033+   Pages Related to Peak C5H9O3:   G003+  H048+  T014+  M110+   Pages Related to Peak C5H7O2:   T014+  M110+   Pages Related to Peak C4H6N3:   A237+  T029+  A203+  D183+  M030+  T027+   Pages Related to Peak C4H4N3:   A007+  A071+  A237+  C033+  C119+  D055+  F014+  H014+  M035+  M042+  M043+  M054+  M074+  M104+  P075+  Z001+  Z002+  D067+  D069+  D082+  D183+  M030+  M051+  M110+  P049+  P081+  T027+   Pages Related to Peak C3H5O2:   A011+  A015+  A021+  C015+  D173+  P067+  T014+  A052+  M110+   Pages Related to Peak C4H5O:   A002+  A007+  A018+  A037+  A122+  A133+  A191+  G003+  G015+  G032+  G062+  G065+  H013+  M080+  O015+  P067+  P075+  R016+  S049+  T014+  A194+  C043+  D069+  G021+  G046+  G051+  M011+  M024+  M081+  M082+  M110+  P081+  U006+   Pages Related to Peak C2H5N2:   A045+  C208+  M110+  A166+

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。

KOX00799p	266 C11H16N5O3	150 C6H8N5	133 C6H5N4	123 C5H7N4	117 C5H9O3	99 C5H7O2	96 C4H6N3	94 C4H4N3	73 C3H5O2	69 C4H5O	57 C2H5N2
266 C11H16N5O3
150 C6H8N5	C5H8O3
133 C6H5N4	C5H11NO3	H3N
123 C5H7N4	C6H9NO3	CHN
117 C5H9O3	C6H7N5
99 C5H7O2	C6H9N5O				H2O
96 C4H6N3	C7H10N2O3	C2H2N2		CHN
94 C4H4N3	C7H12N2O3	C2H4N2	C2HN	CH3N			H2
73 C3H5O2	C8H11N5O				C2H4O	C2H2
69 C4H5O	C7H11N5O2				CH4O2	CH2O
57 C2H5N2	C9H11N3O3	C4H3N3	C4N2	C3H2N2			C2HN

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