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CHEBI:211837 - Isorhizopodin

ChEBI IDCHEBI:211837
ChEBI NameIsorhizopodin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC78H124N4O22
Net Charge0
Average Mass1469.856
Monoisotopic Mass1468.87072
SMILESCOC1C=CC=CCC(OC)c2coc(n2)CC(O)C(C)(C)C(CC(OC)C(C)CCC(=O)C(C)C(CC=CN(C)C=O)OC)OC(=O)CC(O)CC(OC)C=CC=CCC(OC)c2coc(n2)CC(C(C)(C)C(O)CC(OC)C(C)CCC(=O)C(C)C(CC=CN(C)C=O)OC)OC(=O)CC(O)C1
InChIInChI=1S/C78H124N4O22/c1-51(33-35-61(87)53(3)63(95-13)31-25-37-81(9)49-83)67(99-17)43-69(89)77(5,6)72-46-74-80-60(48-102-74)66(98-16)30-24-20-22-27-57(93-11)39-55(85)41-75(91)103-71(44-68(100-18)52(2)34-36-62(88)54(4)64(96-14)32-26-38-82(10)50-84)78(7,8)70(90)45-73-79-59(47-101-73)65(97-15)29-23-19-21-28-58(94-12)40-56(86)42-76(92)104-72/h19-28,37-38,47-58,63-72,85-86,89-90H,29-36,39-46H2,1-18H3
InChIKeyMEWISJWGMKBQQA-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Myxococcus stipitatus (ncbitaxon:83455) - PubMed (24583785)
ChEBI Ontology
Outgoing Relation(s)
Isorhizopodin (CHEBI:211837) is a terpene lactone (CHEBI:37668)
IUPAC Name 
N-[11-[3-[14-[ormyl(methyl)amino]-3-hydroxy-5,11-dimethoxy-2,6,10-trimethyl-9-oxotetradec-13-en-2-yl]-7,21,27-trihydroxy-9,15,29,35-tetramethoxy-22,22-dimethyl-5,25-dioxo-4,18,24,38-tetraoxa-39,40-diazatricyclo[34.2.1.116,19]tetraconta-1(39),10,12,16,19(40),30,32,36-octaen-23-yl]-4,10-dimethoxy-5,9-dimethyl-6-oxoundec-1-enyl]-N-methylormamide