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 4 Reference Ions Near m/z 242.101
NovoCell ID m/z Mass Window Metabolite Ranking Anatomy Context
MSI_000016217 Unreliable 242.0999 242.0999 ~ 242.0999
MzDiff: 0.0 ppm
Pantothenic acid (BioDeep_00000000742)
Formula: C9H17NO5 (219.1107)
2.18 (100%) Vitis vinifera
[PO:0009085] exocarp
MSI_000043497 Unreliable 242.1015 242.1015 ~ 242.1015
MzDiff: none
Methocarbamol (BioDeep_00000018256)
Formula: C11H15NO5 (241.095)
1.56 (100%) Homo sapiens
[UBERON:0001043] esophagus
MSI_000033042 Unavailable 242.1067 242.1067 ~ 242.1067
MzDiff: none
Sinapic acid (BioDeep_00000000434)
Formula: C11H12O5 (224.0685)
-0.19 (100%) Posidonia oceanica
[PO:0005020] vascular bundle
MSI_000033204 Unreliable 242.1067 242.1067 ~ 242.1067
MzDiff: none
Sinapic acid (BioDeep_00000000434)
Formula: C11H12O5 (224.0685)
2.25 (100%) Posidonia oceanica
[PO:0005352] xylem

Found 14 Sample Hits
Metabolite Species Sample
Methocarbamol

Formula: C11H15NO5 (241.095)
Adducts: [M+H]+ (Ppm: 1.3)
Marker Pen (NA)
3ul_0.8Mpa_RAW_20241016-PAPER PNMK
Resolution: 30μm, 315x42

Description

By writing the four English letters “PNMK” on white paper with a marker pen, and then scanning with a DESI ion source to obtain the scanning result. The signal of the chemical substances on the marker pen used appears on the channel with an m/z value of 322.1918, 323.1953, 546.4010, and etc, from the single cell deconvolution sampling layer class_4. This test data was tested by chuxiaoping from PANOMIX’s R&D laboratory.

Pantothenic acid

Formula: C9H17NO5 (219.1107)
Adducts: [M+Na]+ (Ppm: 0)
Vitis vinifera (Fruit)
grape_dhb_91_1
Resolution: 50μm, 120x114

Description

Grape berries fruit, condition: Ripe

Pantothenic acid

Formula: C9H17NO5 (219.1107)
Adducts: [M+Na]+ (Ppm: 0)
Vitis vinifera (Fruit)
grape_dhb_163_1
Resolution: 17μm, 132x115

Description

Grape berries fruit, condition: Late

Sinapic acid

Formula: C11H12O5 (224.0685)
Adducts: [M+NH4]+ (Ppm: 18.2)
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.

Sinapic acid

Formula: C11H12O5 (224.0685)
Adducts: [M+NH4]+ (Ppm: 19.4)
Posidonia oceanica (root)
20190613_MS1_A19r-18
Resolution: 17μm, 246x264

Description

Methocarbamol

Formula: C11H15NO5 (241.095)
Adducts: [M+H]+ (Ppm: 3.3)
Homo sapiens (esophagus)
LNTO22_1_9
Resolution: 75μm, 89x74

Description

Methocarbamol

Formula: C11H15NO5 (241.095)
Adducts: [M+H]+ (Ppm: 4.1)
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).

Methocarbamol

Formula: C11H15NO5 (241.095)
Adducts: [M+H]+ (Ppm: 4.9)
Homo sapiens (colorectal adenocarcinoma)
439TopL, 409TopR, 429BottomL, 419BottomR-profile
Resolution: 17μm, 157x136

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).

Methocarbamol

Formula: C11H15NO5 (241.095)
Adducts: [M+H]+ (Ppm: 5.8)
Homo sapiens (esophagus)
TO31T
Resolution: 75μm, 56x54

Description

Methocarbamol

Formula: C11H15NO5 (241.095)
Adducts: [M+H]+ (Ppm: 4.1)
Homo sapiens (esophagus)
TO29T
Resolution: 75μm, 56x48

Description

Methocarbamol

Formula: C11H15NO5 (241.095)
Adducts: [M+H]+ (Ppm: 4.1)
Homo sapiens (esophagus)
LNTO22_1_7
Resolution: 75μm, 69x54

Description

Methocarbamol

Formula: C11H15NO5 (241.095)
Adducts: [M+H]+ (Ppm: 5.3)
Homo sapiens (esophagus)
LNTO30_7_2
Resolution: 75μm, 82x68

Description

Methocarbamol

Formula: C11H15NO5 (241.095)
Adducts: [M+H]+ (Ppm: 6.2)
Homo sapiens (colorectal adenocarcinoma)
240TopL, 210TopR, 230BottomL, 220BottomR-centroid
Resolution: 50μm, 142x141

Description

Methocarbamol

Formula: C11H15NO5 (241.095)
Adducts: [M+H]+ (Ppm: 4.9)
Homo sapiens (colorectal adenocarcinoma)
200TopL, 170TopR, 190BottomL, 180BottomR-centroid
Resolution: 50μm, 132x126

Description