Ojima:PR100656n

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All Molecules KOX PR PBX COX

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isorhamnetin-3-O-glucoside

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MassBank	isorhamnetin-3-O-glucoside
CAS	5041-82-7
Keio ID

Top 10 Similar Molecules of isorhamnetin-3-O-glucoside

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。

PR100656n	477 C22H21O12	315 C16H11O7	314 C16H10O7	299 C15H7O7	285 C15H9O6	271 C14H7O6	270 C14H6O6	257 C14H9O5	243 C13H7O5	242 C13H6O5	199 C12H7O3	151 C7H3O4
477 C22H21O12
315 C16H11O7	C6H10O5
314 C16H10O7	C6H11O5	H
299 C15H7O7	C7H14O5	CH4	CH3
285 C15H9O6	C7H12O6	CH2O	CHO
271 C14H7O6	C8H14O6	C2H4O	C2H3O	CO	CH2
270 C14H6O6	C8H15O6	C2H5O	C2H4O	CHO	CH3	H
257 C14H9O5	C8H12O7	C2H2O2	C2HO2		CO
243 C13H7O5	C9H14O7	C3H4O2	C3H3O2	C2O2	C2H2O	CO		CH2
242 C13H6O5	C9H15O7	C3H5O2	C3H4O2	C2HO2	C2H3O	CHO	CO	CH3	H
199 C12H7O3	C10H14O9	C4H4O4	C4H3O4	C3O4	C3H2O3	C2O3		C2H2O2	CO2
151 C7H3O4	C15H18O8	C9H8O3	C9H7O3	C8H4O3	C8H6O2	C7H4O2	C7H3O2	C7H6O	C6H4O	C6H3O

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