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CHEBI:200542 - Roseoferin F

ChEBI IDCHEBI:200542
ChEBI NameRoseoferin F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC55H100N10O12
Net Charge0
Average Mass1093.463
Monoisotopic Mass1092.75222
SMILESCCCCCCC(C)C(=O)N1CCCC1C(=O)NC(CC(C)CC(O)CC(=O)CC)C(=O)NC(C)C(=O)NC(C)(C)C(=O)NC(C(=O)NC(C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)CNCCO)C(C)C)C(C)C
InChIInChI=1S/C55H100N10O12/c1-17-19-20-21-23-35(8)49(74)65-26-22-24-41(65)46(71)59-40(29-34(7)28-39(68)30-38(67)18-2)45(70)58-37(10)44(69)62-53(11,12)51(76)61-42(32(3)4)47(72)60-43(33(5)6)48(73)63-55(15,16)52(77)64-54(13,14)50(75)57-36(9)31-56-25-27-66/h32-37,39-43,56,66,68H,17-31H2,1-16H3,(H,57,75)(H,58,70)(H,59,71)(H,60,72)(H,61,76)(H,62,69)(H,63,73)(H,64,77)
InChIKeyMJVXILCZQPZZSI-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mycogone rosea (ncbitaxon:129585) - PubMed (10805580)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Roseoferin F (CHEBI:200542) is a oligopeptide (CHEBI:25676)
IUPAC Name 
N-[6-hydroxy-1-[[1-[[1-[[1-[[1-[[1-[[1-[1-(2-hydroxyethylamino)propan-2-ylamino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1,8-dioxodecan-2-yl]-1-(2-methyloctanoyl)pyrrolidine-2-carboxamide
Manual XrefsDatabases
78444773ChemSpider