Record Information |
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Version | 1.0 |
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Created at | 2022-07-15 01:14:45 UTC |
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Updated at | 2022-07-15 01:14:45 UTC |
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CannabisDB ID | CDB006401 |
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Secondary Accession Numbers | Not Available |
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Cannabis Compound Identification |
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Common Name | N-cis-Caffeoyltyramine |
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Description | N-cis-Caffeoyltyramine, also known as trans-N-caffeoyltyramine, belongs to the class of organic compounds known as hydroxycinnamic acids and derivatives. Hydroxycinnamic acids and derivatives are compounds containing an cinnamic acid (or a derivative thereof) where the benzene ring is hydroxylated. Based on a literature review a small amount of articles have been published on N-cis-Caffeoyltyramine. |
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Structure | |
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Synonyms | Value | Source |
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N-Caffeoyltyramine | HMDB | (2Z)-3-(3,4-Dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidate | HMDB | cis-N-Caffeoyltyramine | HMDB | (2Z)-3-(3,4-Dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide | HMDB |
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Chemical Formula | C17H17NO4 |
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Average Molecular Weight | 299.326 |
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Monoisotopic Molecular Weight | 299.115758031 |
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IUPAC Name | (2Z)-3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid |
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Traditional Name | (2Z)-3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid |
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CAS Registry Number | Not Available |
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SMILES | [H]\C(=C(/[H])C1=CC(O)=C(O)C=C1)C(O)=NCCC1=CC=C(O)C=C1 |
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InChI Identifier | InChI=1S/C17H17NO4/c19-14-5-1-12(2-6-14)9-10-18-17(22)8-4-13-3-7-15(20)16(21)11-13/h1-8,11,19-21H,9-10H2,(H,18,22)/b8-4- |
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InChI Key | VSHUQLRHTJOKTA-YWEYNIOJSA-N |
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Chemical Taxonomy |
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Description | Belongs to the class of organic compounds known as hydroxycinnamic acids and derivatives. Hydroxycinnamic acids and derivatives are compounds containing an cinnamic acid (or a derivative thereof) where the benzene ring is hydroxylated. |
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Kingdom | Organic compounds |
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Super Class | Phenylpropanoids and polyketides |
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Class | Cinnamic acids and derivatives |
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Sub Class | Hydroxycinnamic acids and derivatives |
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Direct Parent | Hydroxycinnamic acids and derivatives |
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Alternative Parents | |
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Substituents | - Cinnamic acid amide
- Hydroxycinnamic acid or derivatives
- Catechol
- Styrene
- 1-hydroxy-4-unsubstituted benzenoid
- 1-hydroxy-2-unsubstituted benzenoid
- Phenol
- Monocyclic benzene moiety
- Benzenoid
- Secondary carboxylic acid amide
- Carboxamide group
- Carboxylic acid derivative
- Organic oxygen compound
- Carbonyl group
- Organooxygen compound
- Organonitrogen compound
- Organic nitrogen compound
- Hydrocarbon derivative
- Organic oxide
- Aromatic homomonocyclic compound
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Molecular Framework | Aromatic homomonocyclic compounds |
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External Descriptors | Not Available |
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Ontology |
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Not Available | Physical Properties |
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State | Not Available |
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Experimental Properties | Property | Value | Reference |
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Melting Point | Not Available | Not Available | Boiling Point | Not Available | Not Available | Water Solubility | Not Available | Not Available | logP | Not Available | Not Available |
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Predicted Properties | [] |
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