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CHEBI:224952 - Serinocyclin B

ChEBI IDCHEBI:224952
ChEBI NameSerinocyclin B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H44N8O11
Net Charge0
Average Mass656.694
Monoisotopic Mass656.31295
SMILESNCCCC[C@H]1NC(=O)[C@H](CO)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)C2(CC2)NC(=O)[C@H](CO)NC(=O)[C@@H](CO)NC(=O)CCNC1=O
InChIInChI=1S/C27H44N8O11/c28-7-2-1-3-15-21(41)29-8-4-20(40)30-16(11-36)22(42)32-18(13-38)24(44)34-27(5-6-27)26(46)35-10-14(39)9-19(35)25(45)33-17(12-37)23(43)31-15/h14-19,36-39H,1-13,28H2,(H,29,41)(H,30,40)(H,31,43)(H,32,42)(H,33,45)(H,34,44)/t14-,15-,16-,17+,18+,19+/m1/s1
InChIKeyGWGAXRUGGRQBFQ-VWQYPGANSA-N
Species of MetaboliteComponentSourceComments
Metarhizium anisopliae (ncbitaxon:5530) - PubMed (18044842)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Serinocyclin B (CHEBI:224952) is a peptide (CHEBI:16670)
IUPAC Name 
(6S,9R,16R,19S,22S,24R)-16-(4-aminobutyl)-24-hydroxy-6,9,19-tris(hydroxymethyl)spiro[1,4,7,10,14,17,20-heptazabicyclo[20.3.0]pentacosane-3,1'-cyclopropane]-2,5,8,11,15,18,21-heptone
Manual XrefsDatabases
78440433ChemSpider