Ojima:KOX00499p

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All Molecules KOX PR PBX COX

Ion Frequency

Prec.-Product

Neutral Loss

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Pantothenate

IDs and Links
MassBank	Pantothenate
CAS	79-83-4
Keio ID	P032+

Top 10 Similar Molecules of Pantothenate

[show] Ranking	About scoring
P032+ Score:60.19 E008+ Score:10.63 F025+ Score:10.22 A039+ Score:10.22 A017+ Score:10.22 A016+ Score:10.22 H073+ Score:10.09 A155+ Score:9.45 C008+ Score:8.87 A197+ Score:8.87	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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[show] Page list for each fragment

Pages Related to Peak C9H18NO5:   P032+   Pages Related to Peak C9H16NO4:   P032+   Pages Related to Peak C9H14NO3:   E033+  P032+   Pages Related to Peak C7H12NO2:   O009+  P032+  B026+   Pages Related to Peak C7H10NO:   P032+  P053+   Pages Related to Peak C4H6NO3:   A016+  A017+  A039+  F025+  P032+   Pages Related to Peak C4H4NO2:   P032+  E008+  M115+   Pages Related to Peak C3H8NO2:   A011+  A015+  A021+  A138+  P032+  S014+  A194+  A197+  C008+  G039+  P084+  A155+   Pages Related to Peak C5H9O:   H073+   Pages Related to Peak C3H6NO:   A011+  A015+  A021+  A138+  C034+  C094+  D173+  E005+  G061+  G065+  P032+  A051+  A052+  A111+  A197+  C008+  D122+  G046+  G051+  L047+  M081+  N063+  P177+  S044+   Pages Related to Peak C3H4NO:   A016+  A017+  A039+  C015+  F025+  P032+  S002+  A064+  D037+  E008+  P060+  U006+  A155+   Pages Related to Peak C5H7:   A018+  A050+  A053+  A122+  A127+  A174+  B020+  C119+  D055+  G062+  G065+  H064+  H073+  L004+  M035+  N014+  P014+  P032+  P048+  P055+  Z002+  A061+  A068+  A080+  A170+  C032+  C043+  C114+  D075+  D078+  F016+  G021+  H045+  I063+  K005+  L027+  L031+  M033+  M039+  M169+  O007+  P034+  P054+  S040+  T024+  T061+  V021+

Annotations

Precursor	Product	Comments
C7H12NO2 (142)	C4H4NO2* (98)	ITinc

Precursor-Product Relationship

[show] 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。

[hide] KOX00499p	220 C9H18NO5	202 C9H16NO4	184 C9H14NO3	142 C7H12NO2	124 C7H10NO	116 C4H6NO3	98 C4H4NO2	90 C3H8NO2	85 C5H9O	72 C3H6NO	70 C3H4NO	67 C5H7
220 C9H18NO5
202 C9H16NO4	H2O
184 C9H14NO3	H4O2	H2O
142 C7H12NO2	C2H6O3	C2H4O2	C2H2O
124 C7H10NO	C2H8O4	C2H6O3	C2H4O2	H2O
116 C4H6NO3	C5H12O2	C5H10O	C5H8
98 C4H4NO2	C5H14O3	C5H12O2	C5H10O	C3H8		H2O
90 C3H8NO2	C6H10O3	C6H8O2	C6H6O	C4H4
85 C5H9O	C4H9NO4	C4H7NO3	C4H5NO2	C2H3NO	C2HN
72 C3H6NO	C6H12O4	C6H10O3	C6H8O2	C4H6O	C4H4	CO2		H2O
70 C3H4NO	C6H14O4	C6H12O3	C6H10O2	C4H8O	C4H6	CH2O2	CO	H4O		H2
67 C5H7	C4H11NO5	C4H9NO4	C4H7NO3	C2H5NO2	C2H3NO				H2O

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