Dataset
N6-(gamma,gamma-Dimethylallyl)adenosine, Riboprine, Isopentenyladenosine, 2iP Riboside, N-6-(delta-2-Isopentenyl)adenosinehemihydrate, 2iPA, Dimethylallyladenosine, Isopentenyl adenine riboside, 6-(gamma,gamma-Dimethylallylamino)purine riboside , N-Isopentenyladenosine
Chemical Info
InChI | InChI=1S/C15H21N5O4/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(5-21)24-15/h3,6-7,9,11-12,15,21-23H,4-5H2,1-2H3,(H,16,17,18) |
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SMILES | CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)C |
InChI Key | USVMJSALORZVDV-UHFFFAOYSA-N |
Molecular Formula | C15H21N5O4 |
Exact Mass | 335.364 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS073802 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T21:07:26.177107 |
MetadataModified | 2024-01-11T21:07:26.363369 |
MetadataPublished | 2009-02-09 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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HMDB0257214 | Human Metabolome Database |
7724-76-7 | ACToR |
SCHEMBL4600 | SureChEMBL |
PD069152 | ProbesDrugs |
266767 | PubChem |
The data in this table is sourced from UniChem at EBI. |