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CHEBI:208837 - Lipovelutibol D

ChEBI IDCHEBI:208837
ChEBI NameLipovelutibol D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC39H71N7O9
Net Charge0
Average Mass782.037
Monoisotopic Mass781.53133
SMILESCCCCCCCC(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@](C)(CC)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/C39H71N7O9/c1-12-15-16-17-18-19-30(47)40-22-31(48)41-26(9)33(49)43-28(20-23(4)5)35(51)46-39(11,14-3)38(55)42-27(10)34(50)45-32(25(8)13-2)36(52)44-29(37(53)54)21-24(6)7/h23-29,32H,12-22H2,1-11H3,(H,40,47)(H,41,48)(H,42,55)(H,43,49)(H,44,52)(H,45,50)(H,46,51)(H,53,54)/t25-,26-,27-,28-,29-,32-,39+/m0/s1
InChIKeySSGQHFJTHCQUEQ-YWCSKZJWSA-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 D (CHEBI:208837) is a peptide (CHEBI:16670)
IUPAC Name 
(2S)-4-methyl-2-[[(2S,3S)-3-methyl-2-[[(2S)-2-[[(2R)-2-methyl-2-[[(2S)-4-methyl-2-[[(2S)-2-[[2-(octanoylamino)acetyl]amino]propanoyl]amino]pentanoyl]amino]butanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanoic acid
Manual XrefsDatabases
78440570ChemSpider