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CHEBI:225490 - Drimentine I

ChEBI IDCHEBI:225490
ChEBI NameDrimentine I
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H45N3O2
Net Charge0
Average Mass503.731
Monoisotopic Mass503.35118
SMILESCC(C)[C@H]1C(=O)N2[C@@H]3N4c5ccccc5[C@]3(C[C@@H]3[C@@]5(C)CCCC(C)(C)[C@@H]5CC[C@]34C)C[C@H]2C(=O)N1C
InChIInChI=1S/C32H45N3O2/c1-19(2)25-27(37)34-22(26(36)33(25)7)17-32-18-24-30(5)15-10-14-29(3,4)23(30)13-16-31(24,6)35(28(32)34)21-12-9-8-11-20(21)32/h8-9,11-12,19,22-25,28H,10,13-18H2,1-7H3/t22-,23-,24+,25-,28+,30-,31+,32+/m0/s1
InChIKeyGNZPUCIBCDUMAK-SHIDEGHRSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (26732256)
ChEBI Ontology
Outgoing Relation(s)
Drimentine I (CHEBI:225490) is a pyrroloindole (CHEBI:48133)
IUPAC Name 
(1S,3R,4S,9S,12R,14S,17S,20S)-4,8,8,12,18-pentamethyl-17-propan-2-yl-13,15,18-triazaheptacyclo[11.8.6.01,14.03,12.04,9.015,20.022,27]heptacosa-22,24,26-triene-16,19-dione
Manual XrefsDatabases
58197002ChemSpider