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CHEBI:209145 - 10-epi-hydroxymaltophilin

ChEBI IDCHEBI:209145
ChEBI Name10-epi-hydroxymaltophilin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H38N2O7
Net Charge0
Average Mass526.630
Monoisotopic Mass526.26790
SMILESCCC1C[C@H]2C[C@H]3[C@@H]4C/C=C\C(=O)NCC[C@H](O)[C@@H]5NC(=O)C(=C(O)/C=C/[C@H]4CC(=O)[C@@H]3[C@@]2(O)[C@@H]1C)C5=O
InChIInChI=1S/C29H38N2O7/c1-3-15-11-17-13-19-18-5-4-6-23(35)30-10-9-21(33)26-27(36)24(28(37)31-26)20(32)8-7-16(18)12-22(34)25(19)29(17,38)14(15)2/h4,6-8,14-19,21,25-26,32-33,38H,3,5,9-13H2,1-2H3,(H,30,35)(H,31,37)/b6-4-,8-7+,24-20?/t14-,15?,16+,17+,18-,19+,21+,25-,26+,29-/m1/s1
InChIKeyAKMROGKTWQCRGK-CQBRWIBHSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (31775228)
ChEBI Ontology
Outgoing Relation(s)
10-epi-hydroxymaltophilin (CHEBI:209145) is a monoterpenoid (CHEBI:25409)
IUPAC Name 
(3E,5R,8S,9S,10R,13S,15S,16R,18Z,24S,25S)-11-ethyl-2,9,24-trihydroxy-10-methyl-21,26-diazapentacyclo[23.2.1.05,16.08,15.09,13]octacosa-1,3,18-triene-7,20,27,28-tetrone