在BioDeep NovoCell知识数据库中,参考离子总共被划分为4个级别。
  • Confirmed: 这个参考离子已经通过手动审计得到确认和验证。
  • Reliable: 这个参考离子可能在特定的解剖组织环境中高度保守。
  • Unreliable: 这个参考离子具有较高的排名价值,但缺乏可重复性。
  • Unavailable: 由于排名价值低且缺乏可重复性,这个参考离子不应用于注释。

Found 12 Reference Ions Near m/z 353.0045
NovoCell ID m/z Mass Window Metabolite Ranking Anatomy Context
MSI_000054195 Reliable 353.0045 353.0044 ~ 353.0048
MzDiff: 1.7 ppm
Pyrroloquinoline quinone (BioDeep_00000004383)
Formula: C14H6N2O8 (330.0124)
3.22 (88%) MALDI - CHCA
[NOVOCELL:BACKGROUND] blank
MSI_000015388 Reliable 353.0037 353.0037 ~ 353.0038
MzDiff: 0.3 ppm
Pyrroloquinoline quinone (BioDeep_00000004383)
Formula: C14H6N2O8 (330.0124)
5.03 (100%) Vitis vinifera
[PO:0009085] exocarp
MSI_000016883 Unavailable 353.0135 353.0134 ~ 353.0136
MzDiff: 0.9 ppm
Transfluthrin (BioDeep_00000009450)
Formula: C15H12Cl2F4O2 (370.015)
-0.17 (100%) Vitis vinifera
[PO:0009086] endocarp
MSI_000004673 Unreliable 353.0116 353.0116 ~ 353.0116
MzDiff: none
Transfluthrin (BioDeep_00000184445)
Formula: C15H12Cl2F4O2 (370.015)
0.33 (100%) Homo sapiens
[UBERON:0002107] liver
MSI_000013174 Unavailable 353.0052 353.0052 ~ 353.0052
MzDiff: none
Azosemide (BioDeep_00000036529)
Formula: C12H11ClN6O2S2 (370.0073)
-0.78 (100%) Plant
[PO:0005020] vascular bundle
MSI_000013713 Unreliable 353.0052 353.0052 ~ 353.0052
MzDiff: none
Azosemide (BioDeep_00000036529)
Formula: C12H11ClN6O2S2 (370.0073)
0.32 (100%) Plant
[PO:0005417] phloem
MSI_000018697 Unreliable 353.0052 353.0052 ~ 353.0052
MzDiff: none
Azosemide (BioDeep_00000036529)
Formula: C12H11ClN6O2S2 (370.0073)
1.61 (100%) Plant
[PO:0020124] root stele
MSI_000019808 Unavailable 353.0052 353.0052 ~ 353.0052
MzDiff: none
Azosemide (BioDeep_00000036529)
Formula: C12H11ClN6O2S2 (370.0073)
-0.44 (100%) Plant
[PO:0025197] stele
MSI_000026130 Unreliable 352.9951 352.9951 ~ 352.9951
MzDiff: none
dUDP (BioDeep_00000004161)
Formula: C9H14N2O11P2 (388.0073)
1.88 (100%) Mus musculus
[UBERON:0000913] interstitial fluid
MSI_000032838 Unreliable 353.0044 353.0044 ~ 353.0044
MzDiff: none
Pyrroloquinoline quinone (BioDeep_00000004383)
Formula: C14H6N2O8 (330.0124)
0.14 (100%) Posidonia oceanica
[PO:0005020] vascular bundle
MSI_000040679 Unreliable 353.0119 353.0119 ~ 353.0119
MzDiff: none
Transfluthrin (BioDeep_00000009450)
Formula: C15H12Cl2F4O2 (370.015)
2.26 (100%) Posidonia oceanica
[PO:0006036] root epidermis
MSI_000065945 Unreliable 353.0106 353.0106 ~ 353.0106
MzDiff: none
Azosemide (BioDeep_00000036529)
Formula: C12H11ClN6O2S2 (370.0073)
1.03 (100%) Homo sapiens
[UBERON:0007779] transudate

Found 9 Sample Hits
Metabolite Species Sample
Azosemide

Formula: C12H11ClN6O2S2 (370.0073)
Adducts: [M+H-H2O]+ (Ppm: 3.2)
Plant (Root)
MPIMM_035_QE_P_PO_6pm
Resolution: 30μm, 165x170

Description

Pyrroloquinoline quinone

Formula: C14H6N2O8 (330.0124)
Adducts: [M+Na]+ (Ppm: 6.1)
Vitis vinifera (Fruit)
grape_dhb_91_1
Resolution: 50μm, 120x114

Description

Grape berries fruit, condition: Ripe

Pyrroloquinoline quinone

Formula: C14H6N2O8 (330.0124)
Adducts: [M+Na]+ (Ppm: 5.8)
Vitis vinifera (Fruit)
grape_dhb_164_1
Resolution: 17μm, 136x122

Description

Grape berries fruit, condition: Late

Pyrroloquinoline quinone

Formula: C14H6N2O8 (330.0124)
Adducts: [M+Na]+ (Ppm: 5.8)
Vitis vinifera (Fruit)
grape_dhb_163_1
Resolution: 17μm, 132x115

Description

Grape berries fruit, condition: Late

dUDP

Formula: C9H14N2O11P2 (388.0073)
Adducts: [M+H-2H2O]+ (Ppm: 4.7)
Mus musculus (Lung)
image3
Resolution: 40μm, 146x190

Description

Fig. 4 MALDI-MSI data of mouse lung tissue after administration with D9-choline and U13C-DPPC–containing Poractant alfa surfactant (labels administered 12 h prior to tissue collection). Ion images of (A) m/z 796.6856 ([U13C-DPPC+Na]+), (B) m/z 756.5154 [PC32:0+Na]+), and (C) m/z 765.6079 ([D9-PC32:0+Na]+). D: Overlay image of [U13C-PC32:0+Na]+ (red) and [D9-PC32:0+Na]+ (green). Part-per-million (ppm) mass errors are indicated in parentheses. All images were visualized using total-ion-current normalization and using hotspot removal (high quantile = 99%). DPPC = PC16:0/16:0. MSI, mass spectrometry imaging; PC, phosphatidylcholine; U13C-DPPC, universally 13C-labeled dipalmitoyl PC.

Pyrroloquinoline quinone

Formula: C14H6N2O8 (330.0124)
Adducts: [M+Na]+ (Ppm: 7.8)
Posidonia oceanica (root)
20190614_MS1_A19r-20
Resolution: 17μm, 262x276

Description

Seagrasses are one of the most efficient natural sinks of carbon dioxide (CO2) on Earth. Despite covering less than 0.1% of coastal regions, they have the capacity to bury up to 10% of marine organic matter and can bury the same amount of carbon 35 times faster than tropical rainforests. On land, the soil’s ability to sequestrate carbon is intimately linked to microbial metabolism. Despite the growing attention to the link between plant production, microbial communities, and the carbon cycle in terrestrial ecosystems, these processes remain enigmatic in the sea. Here, we show that seagrasses excrete organic sugars, namely in the form of sucrose, into their rhizospheres. Surprisingly, the microbial communities living underneath meadows do not fully use this sugar stock in their metabolism. Instead, sucrose piles up in the sediments to mM concentrations underneath multiple types of seagrass meadows. Sediment incubation experiments show that microbial communities living underneath a meadow use sucrose at low metabolic rates. Our metagenomic analyses revealed that the distinct community of microorganisms occurring underneath meadows is limited in their ability to degrade simple sugars, which allows these compounds to persist in the environment over relatively long periods of time. Our findings reveal how seagrasses form blue carbon stocks despite the relatively small area they occupy. Unfortunately, anthropogenic disturbances are threatening the long-term persistence of seagrass meadows. Given that these sediments contain a large stock of sugars that heterotopic bacteria can degrade, it is even more important to protect these ecosystems from degradation.

Transfluthrin

Formula: C15H12Cl2F4O2 (370.015)
Adducts: [M+H-H2O]+ (Ppm: 19.7)
Posidonia oceanica (root)
20190613_MS1_A19r-18
Resolution: 17μm, 246x264

Description

Pyrroloquinoline quinone

Formula: C14H6N2O8 (330.0124)
Adducts: [M+Na]+ (Ppm: 8.1)
Posidonia oceanica (root)
MS1_20180404_PO_1200
Resolution: 17μm, 193x208

Description

Azosemide

Formula: C12H11ClN6O2S2 (370.0073)
Adducts: [M+H-H2O]+ (Ppm: 5.2)
Homo sapiens (colorectal adenocarcinoma)
80TopL, 50TopR, 70BottomL, 60BottomR-profile
Resolution: 17μm, 137x136

Description

The human colorectal adenocarcinoma sample was excised during a surgical operation performed at the Imperial College Healthcare NHS Trust. The sample and procedures were carried out in accordance with ethical approval (14/EE/0024).