CHEBI:209145 - 10-epi-hydroxymaltophilin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 10-epi-hydroxymaltophilin
ChEBI ID CHEBI:209145
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C29H38N2O7
Net Charge 0
Average Mass 526.630
Monoisotopic Mass 526.26790
InChI InChI=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
InChIKey AKMROGKTWQCRGK-CQBRWIBHSA-N
SMILES O=C1NCC[C@H](O)[C@@H]2NC(=O)C(C2=O)=C(O)C=C[C@@H]3[C@@H](CC=C1)[C@H]4[C@@H]([C@@]5(O)[C@@H](C(CC)C[C@H]5C4)C)C(C3)=O
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing 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