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CHEBI:224998 - Lucentamycin C

ChEBI IDCHEBI:224998
ChEBI NameLucentamycin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H46N6O5
Net Charge0
Average Mass522.691
Monoisotopic Mass522.35297
SMILESC/C=C1/CN(C(=O)[C@H](CCCCNC(=N)N)NC(=O)CC(C)C)C(C(=O)N[C@@H](CC(C)C)C(=O)O)[C@@H]1C
InChIInChI=1S/C26H46N6O5/c1-7-18-14-32(22(17(18)6)23(34)31-20(25(36)37)12-15(2)3)24(35)19(30-21(33)13-16(4)5)10-8-9-11-29-26(27)28/h7,15-17,19-20,22H,8-14H2,1-6H3,(H,30,33)(H,31,34)(H,36,37)(H4,27,28,29)/b18-7-/t17-,19+,20+,22?/m1/s1
InChIKeyCFMSJNQJYUHRGU-KJPCRPCSSA-N
Species of MetaboliteComponentSourceComments
Nocardiopsis lucentensis (ncbitaxon:53441) - PubMed (17630797)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Lucentamycin C (CHEBI:224998) is a peptide (CHEBI:16670)
IUPAC Name 
(2S)-2-[[(3R,4E)-1-[(2S)-6-(diaminomethylideneamino)-2-(3-methylbutanoylamino)hexanoyl]-4-ethylidene-3-methylpyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid