CHEBI:208831 - Lipovelutibol C

ChEBI IDCHEBI:208831
ChEBI NameLipovelutibol C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC38H69N7O9
Net Charge0
Average Mass768.010
Monoisotopic Mass767.51568
SMILESCCCCCCCC(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)NC(C)(C)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)O)[C@@H](C)CC
InChIInChI=1S/C38H69N7O9/c1-12-14-15-16-17-18-29(46)39-21-30(47)40-25(8)32(48)42-27(19-22(3)4)34(50)45-38(10,11)37(54)41-26(9)33(49)44-31(24(7)13-2)35(51)43-28(36(52)53)20-23(5)6/h22-28,31H,12-21H2,1-11H3,(H,39,46)(H,40,47)(H,41,54)(H,42,48)(H,43,51)(H,44,49)(H,45,50)(H,52,53)/t24-,25-,26-,27-,28-,31-/m0/s1
InChIKeyPNDQPFLJWVTZRD-POOCDACNSA-N
Species of MetaboliteComponentSourceComments
Trichoderma velutinum (ncbitaxon:202918) - PubMed (29373791)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Lipovelutibol C (CHEBI:208831) is a peptide (CHEBI:16670)
IUPAC Name 
(2S)-4-methyl-2-[[(2S,3S)-3-methyl-2-[[(2S)-2-[[2-methyl-2-[[(2S)-4-methyl-2-[[(2S)-2-[[2-(octanoylamino)acetyl]amino]propanoyl]amino]pentanoyl]amino]propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanoic acid
Manual XrefsDatabases
78440569ChemSpider