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CHEBI:202764 - Neoantimycin F

ChEBI IDCHEBI:202764
ChEBI NameNeoantimycin F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC35H44N2O12
Net Charge0
Average Mass684.739
Monoisotopic Mass684.28942
SMILESCC(C)[C@@H]1OC(=O)[C@@H](NC(=O)c2cccc(NC=O)c2O)[C@H](C)OC(=O)[C@H](C(C)C)OC(=O)C(C)(C)[C@@H](O)[C@@H](Cc2ccccc2)OC1=O
InChIInChI=1S/C35H44N2O12/c1-18(2)27-33(44)47-24(16-21-12-9-8-10-13-21)29(40)35(6,7)34(45)49-28(19(3)4)32(43)46-20(5)25(31(42)48-27)37-30(41)22-14-11-15-23(26(22)39)36-17-38/h8-15,17-20,24-25,27-29,39-40H,16H2,1-7H3,(H,36,38)(H,37,41)/t20-,24+,25-,27-,28-,29-/m0/s1
InChIKeySVFSHXNTOKYNKD-NMSMKCJHSA-N
Species of MetaboliteComponentSourceComments
Streptomyces orinoci (ncbitaxon:67339) - PubMed (23932359)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Neoantimycin F (CHEBI:202764) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name 
N-[(3S,6S,7S,10S,14R,15R)-15-benzyl-14-hydroxy-7,13,13-trimethyl-2,5,9,12-tetraoxo-3,10-di(propan-2-yl)-1,4,8,11-tetraoxacyclopentadec-6-yl]-3-ormamido-2-hydroxybenzamide
Manual XrefsDatabases
30825035ChemSpider