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CHEBI:224162 - Oleficin

ChEBI IDCHEBI:224162
ChEBI NameOleficin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC34H47NO9
Net Charge0
Average Mass613.748
Monoisotopic Mass613.32508
SMILESCC(/C=C\C=C/C=C/C=C/C=C/C(O)=C1C(=O)[C@@H](CCC(=O)O)N(C)C1=O)=C\[C@@H](C)[C@@H](O[C@H]1C[C@@H](O)[C@@H](O)[C@@H](C)O1)C(C)C
InChIInChI=1S/C34H47NO9/c1-21(2)33(44-29-20-27(37)31(40)24(5)43-29)23(4)19-22(3)15-13-11-9-7-8-10-12-14-16-26(36)30-32(41)25(17-18-28(38)39)35(6)34(30)42/h7-16,19,21,23-25,27,29,31,33,36-37,40H,17-18,20H2,1-6H3,(H,38,39)/b8-7+,11-9-,12-10+,15-13-,16-14+,22-19+,30-26?/t23-,24-,25-,27-,29+,31+,33+/m1/s1
InChIKeyUZDYIIINJYOXLQ-YIKHYYSESA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (5581346)
ChEBI Ontology
Outgoing Relation(s)
Oleficin (CHEBI:224162) is a glycoside (CHEBI:24400)
IUPAC Name 
3-[(2R)-4-[(2E,4E,6E,8Z,10Z,12E,14R,15S)-15-[(2R,4R,5R,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-1-hydroxy-12,14,16-trimethylheptadeca-2,4,6,8,10,12-hexaenylidene]-1-methyl-3,5-dioxopyrrolidin-2-yl]propanoic acid
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78443181ChemSpider