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CHEBI:200651 - Drimentine H

ChEBI IDCHEBI:200651
ChEBI NameDrimentine H
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FormulaC33H45N3O3
Net Charge0
Average Mass531.741
Monoisotopic Mass531.34609
SMILESC=C1CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1C[C@@]12C[C@H]3C(=O)N(C)[C@@H](C(C)C)C(=O)N3[C@@H]1N(C=O)c1ccccc12
InChIInChI=1S/C33H45N3O3/c1-20(2)27-29(39)36-25(28(38)34(27)7)18-33(22-11-8-9-12-24(22)35(19-37)30(33)36)17-23-21(3)13-14-26-31(4,5)15-10-16-32(23,26)6/h8-9,11-12,19-20,23,25-27,30H,3,10,13-18H2,1-2,4-7H3/t23-,25-,26-,27-,30-,32+,33-/m0/s1
InChIKeyITMWMZIGMMDMQK-WHYFKYNSSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (23547884)
ChEBI Ontology
Outgoing Relation(s)
Drimentine H (CHEBI:200651) 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]-5-methyl-3,6-dioxo-4-propan-2-yl-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-16-carbaldehyde
Manual XrefsDatabases
29416851ChemSpider