CHEBI:142807 - 10-hydroxyusambarensine

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 10-hydroxyusambarensine
ChEBI ID CHEBI:142807
Stars This entity has been manually annotated by a third party.
Submitter Mark Williams
Supplier Information
Download Molfile XML SDF
Formula C29H28N4O
Net Charge 0
Average Mass 448.560
Monoisotopic Mass 448.22631
InChI InChI=1S/C29H28N4O/c1-2-17-16-33-12-10-22-23-15-19(34)7-8-25(23)32-29(22)27(33)14-18(17)13-26-28-21(9-11-30-26)20-5-3-4-6-24(20)31-28/h2-9,11,15,18,27,31-32,34H,10,12-14,16H2,1H3/b17-2-/t18-,27-/m0/s1
InChIKey VEYHRCHVRDHUPQ-JKCZZUPASA-N
SMILES C(=C\1/CN2CCC3=C([C@@]2(C[C@@]1(CC=4C5=C(C=6C=CC=CC6N5)C=CN4)[H])[H])NC=7C=CC(=CC37)O)\C
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
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ChEBI Ontology
Outgoing 10-hydroxyusambarensine (CHEBI:142807) is a monoterpenoid indole alkaloid (CHEBI:65323)
Last Modified
19 December 2018