CHEBI:212167 - Drimentine F

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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 Drimentine F
ChEBI ID CHEBI:212167
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C32H45N3O2
Net Charge 0
Average Mass 503.731
Monoisotopic Mass 503.35118
InChI InChI=1S/C32H45N3O2/c1-19(2)26-28(37)35-24(27(36)34(26)7)18-32(21-11-8-9-12-23(21)33-29(32)35)17-22-20(3)13-14-25-30(4,5)15-10-16-31(22,25)6/h8-9,11-12,19,22,24-26,29,33H,3,10,13-18H2,1-2,4-7H3/t22-,24-,25-,26-,29-,31+,32-/m0/s1
InChIKey NBXULIJPMIRWSA-ANXNZIBUSA-N
SMILES O=C1N2[C@@H]3NC=4C=CC=CC4[C@]3(C[C@H]5C(=C)CC[C@@H]6[C@@]5(CCCC6(C)C)C)C[C@H]2C(=O)N([C@H]1C(C)C)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Drimentine F (CHEBI:212167) 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-4-propan-2-yl-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
Manual Xref Database
35003393 ChemSpider
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