Ojima:PR100563n

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Guanosine-3',5'-cyclic monophosphate

IDs and Links
MassBank	Guanosine-3',5'-cyclic monophosphate
CAS	7665-99-8
Keio ID

Top 10 Similar Molecules of Guanosine-3',5'-cyclic monophosphate

Ranking	About scoring
X012+ Score:6.64	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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Pages Related to Peak C4H2N3O:   X012+

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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。

PR100563n	344 C10H11N5O7P	150 C5H4N5O	133 C5HN4O	108 C4H2N3O	97 H2O4P	79 O3P
344 C10H11N5O7P
150 C5H4N5O	C5H7O6P
133 C5HN4O	C5H10NO6P	H3N
108 C4H2N3O	C6H9N2O6P	CH2N2
97 H2O4P	C10H9N5O3
79 O3P	C10H11N5O4				H2O

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