Dataset

AMP; LC-ESI-ITFT; MS; NEG

This MassBank record with Accession MSBNK-NAIST-KNA00816 contains the MS mass spectrum of AMP with the InChIkey UDMBCSSLTHHNCD-KQYNXXCUSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
SMILES Nc(n3)c(n2)c(nc3)n(c2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1
InChI Key UDMBCSSLTHHNCD-KQYNXXCUSA-N
Molecular Formula C10H14N5O7P
Exact Mass 347.063 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-NAIST-KNA00816
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    A-5MP clinicaltrials
    5'-ADENYLIC ACID clinicaltrials
    A 5MP clinicaltrials
    HY-A0181 MedChemExpress
    176797 Brenda
    DTXSID5022560 EPA CompTox Dashboard
    92 DrugCentral
    2455 Guide to Pharmacology
    J4.814C Nikkaji
    18137 BindingDB
    ADENOSINE PHOSPHATE DailyMed
    ADENOSINE MONOPHOSPHATE rxnorm
    ADENOSINE PHOSPHATE clinicaltrials
    SCHEMBL18287224 SureChEMBL
    415SHH325A FDA SRS
    DB00131 DrugBank
    C00020 KEGG Ligand
    CHEMBL752 ChEMBL
    A PDBe
    16027 ChEBI
    AMP PDBe
    SCHEMBL5588 SureChEMBL
    MCULE-3551661109 Mcule
    15611 Brenda
    2942 Brenda
    16056 Brenda
    236 Brenda
    43765 Brenda
    175495 Brenda
    92278 Brenda
    16462 Brenda
    43708 Brenda
    HMDB0000045 Human Metabolome Database
    4780 Brenda
    6479 Brenda
    adenosine phosphate DailyMed
    ZINC000003860156 ZINC
    MTBLC16027 Metabolights
    PA164744376 PharmGKB
    15563 Brenda
    45234 Brenda
    30 Brenda
    15447137 PubChem: Thomson Pharma
    6083 PubChem
    60018778 NMRShiftDB
    PD010227 ProbesDrugs
    adenosine monophosphate Atlas
    14778327 PubChem: Thomson Pharma
    24937-83-5 ACToR
    34051-12-2 ACToR
    55036-25-4 ACToR
    13270-66-1 ACToR
    162756-82-3 ACToR
    LSM-5914 LINCS
    711281 eMolecules
    The data in this table is sourced from UniChem at EBI.