CHEBI:204481 - Lichenysin-G8a

ChEBI IDCHEBI:204481
ChEBI NameLichenysin-G8a
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC54H96N8O12
Net Charge0
Average Mass1049.406
Monoisotopic Mass1048.71477
SMILESCCC(C)CCCCCCCCC1CC(=O)NC(CCC(N)=O)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)CC)C(=O)NC(CC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(C(C)CC)C(=O)O1
InChIInChI=1S/C54H96N8O12/c1-13-34(10)22-20-18-16-17-19-21-23-37-29-44(64)56-38(24-25-43(55)63)48(67)57-39(26-31(4)5)49(68)58-40(27-32(6)7)51(70)61-46(35(11)14-2)53(72)60-42(30-45(65)66)50(69)59-41(28-33(8)9)52(71)62-47(36(12)15-3)54(73)74-37/h31-42,46-47H,13-30H2,1-12H3,(H2,55,63)(H,56,64)(H,57,67)(H,58,68)(H,59,69)(H,60,72)(H,61,70)(H,62,71)(H,65,66)
InChIKeyNDTGVBMZLOGOLU-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Bacillus licheniformis (ncbitaxon:1402) - PubMed (10395272)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Lichenysin-G8a (CHEBI:204481) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name 
2-[21-(3-amino-3-oxopropyl)-3,12-di(butan-2-yl)-6,15,18-tris(2-methylpropyl)-25-(9-methylundecyl)-2,5,8,11,14,17,20,23-octaoxo-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-9-yl]acetic acid
Manual XrefsDatabases
78444078ChemSpider