cephaeline
chemical compound
Facts
9 properties- Instance of
- type of chemical entity
- Subclass of
- isoquinoline alkaloid
- Canonical SMILES
- CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)O)OC)OC)OC[3]
- Chemical formula
- C₂₈H₃₈N₂O₄[4]
- Found in taxon
- Alangium lamarckii, Pogonopus tubulosus, Alangium longiflorum, Dorstenia bahiensis, Dorstenia barnimiana, Dorstenia brasiliensis, Dorstenia contrajerva, Dorstenia drakena, Dorstenia lindeniana, Dorstenia psilurus, Dorstenia heringeri, Carapichea ipecacuanha, Carapichea klugii, Alangium salviifolium, Eremophila oppositifolia, Melaleuca rhaphiophylla, Xanthorrhoea preissii, Flindersia schottiana, Zanthoxylum ovalifolium, Eucalyptus camfieldii, Lagarostrobos franklinii, Callitris hugelii, Callitris columellaris, Callitris glaucophylla, Santalum lanceolatum, Atherosperma moschatum, Hedycarya angustifolia, Doryphora sassafras, Cinnamomum oliveri, Zieria smithii, Geijera parviflora, Boronia ledifolia, Boronia thujona, Backhousia angustifolia, Backhousia myrtifolia, Eucalyptus dives, Eucalyptus caesia, Eucalyptus flocktoniae, Hysterobaeckea behrii, Darwinia citriodora, Eremophila mitchellii, Artemisia maritima[5][6][7][8][9][10][11][12][13][14][15][16][17][18]
- Has characteristic
- bitterness[19]
- Isomeric SMILES
- CC[C@H]1CN2CCC3=CC(=C(C=C3[C@@H]2C[C@@H]1C[C@@H]4C5=CC(=C(C=C5CCN4)O)OC)OC)OC[20]
- Mass
- +466.283158[21]
- Stereoisomer of
- Emetan-6'-ol, 7',10,11-trimethoxy-, (1'beta)-[22]
🏷️ Also known as
en Cephaelin
en cephaeline
ar سفالين
ar سيفالين
es Cefaelina
fr céphaéline
fr céphéline
zh 副吐根素
zh 吐根酚碱
zh 头九节碱
zh-hans 吐根酚碱
🔖 Identifiers · 22
- CAS Registry Number
- 483-17-0
- ChEBI ID
- 3533
- ChEMBL ID
- CHEMBL255708
- ChemSpider ID
- 390702
- DSSTox substance ID
- DTXSID501016520
- EC number
- 207-591-6
- ECHA Substance Infocard ID
- 100.006.902
- Freebase ID
- /m/09rwsk_
- Great Norwegian Encyclopedia ID
- cefaelin
- InChIKey
- DTGZHCFJNDAHEN-OZEXIGSWSA-N
- KEGG ID
- C09390
Show all 22 identifiers +10
- KNApSAcK ID
- C00001835
- MassBank accession ID
- MSBNK-RIKEN-PR300715, MSBNK-RIKEN-PR300724, MSBNK-RIKEN-PR300729, MSBNK-RIKEN-PR300734, MSBNK-RIKEN-PR300738, MSBNK-RIKEN-PR300743, MSBNK-RIKEN-PR300748, MSBNK-RIKEN-PR300753, MSBNK-RIKEN-PR300757
- Microsoft Academic ID (discontinued)
- 2777378687
- PDB ligand ID
- K16
- Probes And Drugs ID
- PD043693
- PubChem CID
- 442195
- Reaxys registry number
- 100615
- SureChEMBL ID
- 181711
- UNII
- QA971541A1
- UniChem compound ID
- 345502
🔗 Connections
Found in taxon 35
Has characteristic 1
Subclass of 1
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