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CHEBI:215691 - Cinnabaramide G

ChEBI IDCHEBI:215691
ChEBI NameCinnabaramide G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H40N2O7S
Net Charge0
Average Mass512.669
Monoisotopic Mass512.25562
SMILESCCCCCC[C@H]1C(=O)N[C@](C(=O)SC[C@H](NC(C)=O)C(=O)OC)([C@@H](O)[C@@H]2C=CCCC2)[C@@]1(C)O
InChIInChI=1S/C25H40N2O7S/c1-5-6-7-11-14-18-21(30)27-25(24(18,3)33,20(29)17-12-9-8-10-13-17)23(32)35-15-19(22(31)34-4)26-16(2)28/h9,12,17-20,29,33H,5-8,10-11,13-15H2,1-4H3,(H,26,28)(H,27,30)/t17-,18+,19+,20+,24+,25+/m1/s1
InChIKeyGMTRMEITDRYTSO-YNCBRICXSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (17249727)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Cinnabaramide G (CHEBI:215691) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
methyl (2R)-2-acetamido-3-[(2R,3S,4R)-2-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-4-hexyl-3-hydroxy-3-methyl-5-oxopyrrolidine-2-carbonyl]sulanylpropanoate
Manual XrefsDatabases
17267200ChemSpider