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CHEBI:208198 - Dihydrospumigin M

ChEBI IDCHEBI:208198
ChEBI NameDihydrospumigin M
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H42N6O7
Net Charge0
Average Mass598.701
Monoisotopic Mass598.31150
SMILESNC(N)=NCCC[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccc(O)cc1)NC(=O)C(O)CCc1ccc(O)cc1
InChIInChI=1S/C30H42N6O7/c31-30(32)33-15-1-3-21(18-37)34-27(41)25-4-2-16-36(25)29(43)24(17-20-7-12-23(39)13-8-20)35-28(42)26(40)14-9-19-5-10-22(38)11-6-19/h5-8,10-13,21,24-26,37-40H,1-4,9,14-18H2,(H,34,41)(H,35,42)(H4,31,32,33)/t21-,24-,25+,26?/m1/s1
InChIKeyWKADCTRDFMBYPU-LXRNPWNFSA-N
Species of MetaboliteComponentSourceComments
Sphaerospermopsis torques-reginae ITEP-024 (ncbitaxon:984208) - PubMed (28876933)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Dihydrospumigin M (CHEBI:208198) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
(2S)-N-[(2R)-5-(diaminomethylideneamino)-1-hydroxypentan-2-yl]-1-[(2R)-2-[[2-hydroxy-4-(4-hydroxyphenyl)butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide
Manual XrefsDatabases
78439002ChemSpider