CHEBI:213712 - Ambiguine P

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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 Ambiguine P
ChEBI ID CHEBI:213712
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C25H29NO
Net Charge 0
Average Mass 359.513
Monoisotopic Mass 359.22491
InChI InChI=1S/C25H29NO/c1-7-24(6)13-14-25(27)20-16(24)11-12-22(2,3)21-19(20)18-15(23(25,4)5)9-8-10-17(18)26-21/h7-12,26-27H,1,13-14H2,2-6H3/t24-,25+/m0/s1
InChIKey YIXMOSKWKGHGSQ-LOSJGSFVSA-N
SMILES O[C@]12C3=C(C=CC(C4=C3C=5C(=CC=CC5C1(C)C)N4)(C)C)[C@](C=C)(C)CC2
Metabolite of Species Details
Fischerella ambigua UTEX 1903 (NCBI:txid230521) See: PubMed
ChEBI Ontology
Outgoing Ambiguine P (CHEBI:213712) is a indoles (CHEBI:24828)
IUPAC Name
(12R,15S)-12-ethenyl-8,8,12,19,19-pentamethyl-6-azapentacyclo[13.3.1.05,18.07,17.011,16]nonadeca-1(18),2,4,7(17),9,11(16)-hexaen-15-ol
Manual Xref Database
78437495 ChemSpider
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