CHEBI:212160 - Drimentine G

ChEBI IDCHEBI:212160
ChEBI NameDrimentine G
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FormulaC31H43N3O2
Net Charge0
Average Mass489.704
Monoisotopic Mass489.33553
SMILESC=C1CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1C[C@@]12C[C@H]3C(=O)N[C@@H](C(C)C)C(=O)N3[C@@H]1Nc1ccccc12
InChIInChI=1S/C31H43N3O2/c1-18(2)25-27(36)34-23(26(35)33-25)17-31(20-10-7-8-11-22(20)32-28(31)34)16-21-19(3)12-13-24-29(4,5)14-9-15-30(21,24)6/h7-8,10-11,18,21,23-25,28,32H,3,9,12-17H2,1-2,4-6H3,(H,33,35)/t21-,23-,24-,25-,28-,30+,31-/m0/s1
InChIKeyBXHPPYWSGQKUIJ-RJBXWAARSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (22702354)
ChEBI Ontology
Outgoing Relation(s)
Drimentine G (CHEBI:212160) is a pyrroloindole (CHEBI:48133)
IUPAC Name 
(1S,4S,7S,9S)-9-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-4-propan-2-yl-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
Manual XrefsDatabases
35003397ChemSpider