CHEBI:227438 - Fradcarbazole B

ChEBI IDCHEBI:227438
ChEBI NameFradcarbazole B
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SubmitterMetaboLights
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FormulaC29H27N5O3S
Net Charge0
Average Mass525.634
Monoisotopic Mass525.18346
SMILESCO[C@@H]1[C@H](N(C)C(N)=S)C[C@H]2O[C@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4
InChIInChI=1S/C29H27N5O3S/c1-29-26(36-3)19(32(2)28(30)38)12-20(37-29)33-17-10-6-4-8-14(17)22-23-16(13-31-27(23)35)21-15-9-5-7-11-18(15)34(29)25(21)24(22)33/h4-11,19-20,26H,12-13H2,1-3H3,(H2,30,38)(H,31,35)/t19-,20-,26-,29+/m1/s1
InChIKeyFOUWKDQXQMBZFO-YFSCRWCDSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (23215024)
ChEBI Ontology
Outgoing Relation(s)
Fradcarbazole B (CHEBI:227438) is a indolocarbazole (CHEBI:51915)
IUPAC Name 
1-[(2S,3R,4R,6R)-3-methoxy-2-methyl-16-oxo-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-4-yl]-1-methylthiourea
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29215359ChemSpider