Ojima:KOX00066n

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N-Acetylglucosamine 1-phosphate

IDs and Links
MassBank	N-Acetylglucosamine 1-phosphate
CAS
Keio ID	A122-

Top 10 Similar Molecules of N-Acetylglucosamine 1-phosphate

Ranking	About scoring
M159+ 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 C7H8NO3:   M159+

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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。

KOX00066n	300 C8H15NO9P	258 C6H13NO8P	199 C4H8O7P	181 C4H6O6P	154 C7H8NO3	97 H2O4P	79 O3P
300 C8H15NO9P
258 C6H13NO8P	C2H2O
199 C4H8O7P	C4H7NO2	C2H5NO
181 C4H6O6P	C4H9NO3	C2H7NO2	H2O
154 C7H8NO3	CH7O6P
97 H2O4P	C8H13NO5	C6H11NO4	C4H6O3	C4H4O2
79 O3P	C8H15NO6	C6H13NO5	C4H8O4	C4H6O3		H2O

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