Ojima:KOX00077p

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All Molecules KOX PR PBX COX

Ion Frequency

Prec.-Product

Neutral Loss

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5-Aminoimidazole-4-carboxamide-1-ribofuranosyl 5-monophosphate

IDs and Links
MassBank	5-Aminoimidazole-4-carboxamide-1-ribofuranosyl 5-monophosphate
CAS	3031-94-5
Keio ID	A133+

Top 10 Similar Molecules of 5-Aminoimidazole-4-carboxamide-1-ribofuranosyl 5-monophosphate

Ranking	About scoring
A133+ Score:61.7 A136+ Score:15.12 M042+ Score:13.22 H014+ Score:13.22 G015+ Score:12.69 P075+ Score:9.05 O015+ Score:9.05 A007+ Score:9.05 A071+ Score:8.89 M030+ Score:8.19	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 C9H16N4O8P:   A133+   Pages Related to Peak C9H13N3O8P:   A133+   Pages Related to Peak C9H11N3O7P:   A133+   Pages Related to Peak C9H10N3O4:   A133+   Pages Related to Peak C9H8N3O3:   A133+   Pages Related to Peak C4H7N4O:   A133+  A136+   Pages Related to Peak C4H4N3O:   A071+  A133+  A136+  D057+  G015+  G088+  H014+  M042+  P157+   Pages Related to Peak C5H5O2:   A007+  A133+  G020+  O015+  P075+  A020+  D067+   Pages Related to Peak C3H5N2:   A133+  A237+  C033+  C119+  D055+  H014+  M042+  M043+  T029+  Z001+  C028+  D183+  H025+  I046+  M030+  P084+  P095+  T027+  T123+   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 C2H3N2:   A071+  A133+  A136+  A237+  C034+  C208+  E015+  G015+  G032+  H014+  H073+  M035+  M042+  M043+  M074+  M104+  O009+  Z002+  A104+  A225+  B026+  D082+  D183+  G039+  I063+  M030+  M032+  M051+  M110+  V020+  X012+

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。

KOX00077p	339 C9H16N4O8P	322 C9H13N3O8P	304 C9H11N3O7P	224 C9H10N3O4	206 C9H8N3O3	127 C4H7N4O	110 C4H4N3O	97 C5H5O2	69 C3H5N2	69 C4H5O	55 C2H3N2
339 C9H16N4O8P
322 C9H13N3O8P	H3N
304 C9H11N3O7P	H5NO	H2O
224 C9H10N3O4	H6NO4P	H3O4P	HO3P
206 C9H8N3O3	H8NO5P	H5O5P	H3O4P	H2O
127 C4H7N4O	C5H9O7P
110 C4H4N3O	C5H12NO7P	C5H9O7P	C5H7O6P	C5H6O3	C5H4O2	H3N
97 C5H5O2	C4H11N4O6P	C4H8N3O6P	C4H6N3O5P	C4H5N3O2	C4H3N3O
69 C3H5N2	C6H11N2O8P	C6H8NO8P	C6H6NO7P	C6H5NO4	C6H3NO3	CH2N2O
69 C4H5O	C5H11N4O7P	C5H8N3O7P	C5H6N3O6P	C5H5N3O3	C5H3N3O2	H2N4		CO
55 C2H3N2	C7H13N2O8P	C7H10NO8P	C7H8NO7P	C7H7NO4	C7H5NO3	C2H4N2O	C2HNO		CH2

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