Ojima:PR100620n

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All Molecules KOX PR PBX COX

Ion Frequency

Prec.-Product

Neutral Loss

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Uridine 5'-diphospho-N-acetylglucosamine

IDs and Links
MassBank	Uridine 5'-diphospho-N-acetylglucosamine
CAS	528-04-1
Keio ID

Top 10 Similar Molecules of Uridine 5'-diphospho-N-acetylglucosamine

Ranking	About scoring
	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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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。

PR100620n	606 C17H26N3O17P2	403 C9H13N2O12P2	385 C9H11N2O11P2	362 C8H14NO11P2	323 C9H12N2O9P	282 C8H13NO8P	177 H3O7P2	159 HO6P2	111 C4H3N2O2	97 H2O4P	79 O3P
606 C17H26N3O17P2
403 C9H13N2O12P2	C8H13NO5
385 C9H11N2O11P2	C8H15NO6	H2O
362 C8H14NO11P2	C9H12N2O6
323 C9H12N2O9P	C8H14NO8P	HO3P
282 C8H13NO8P	C9H13N2O9P	CNO4P		HO3P
177 H3O7P2	C17H23N3O10	C9H10N2O5	C9H8N2O4	C8H11NO4
159 HO6P2	C17H25N3O11	C9H12N2O6	C9H10N2O5	C8H13NO5			H2O
111 C4H3N2O2	C13H23NO15P2	C5H10O10P2	C5H8O9P2		C5H9O7P
97 H2O4P	C17H24N3O13P	C9H11N2O8P	C9H9N2O7P	C8H12NO7P	C9H10N2O5	C8H11NO4	HO3P
79 O3P	C17H26N3O14P	C9H13N2O9P	C9H11N2O8P	C8H14NO8P	C9H12N2O6	C8H13NO5	H3O4P	HO3P		H2O

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