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CHEBI:223941 - Bisisorhizopodin

ChEBI IDCHEBI:223941
ChEBI NameBisisorhizopodin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC78H124N4O22
Net Charge0
Average Mass1469.856
Monoisotopic Mass1468.87072
SMILESCOC1C=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)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)71-45-73-79-59(47-101-73)65(97-15)29-23-19-22-28-58(94-12)40-56(86)42-76(92)104-72(46-74-80-60(48-102-74)66(98-16)30-24-20-21-27-57(93-11)39-55(85)41-75(91)103-71)78(7,8)70(90)44-68(100-18)52(2)34-36-62(88)54(4)64(96-14)32-26-38-82(10)50-84/h19-28,37-38,47-58,63-72,85-86,89-90H,29-36,39-46H2,1-18H3
InChIKeyHFHQQMWRBGWMPN-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Myxococcus stipitatus (ncbitaxon:83455) - PubMed (24583785)
ChEBI Ontology
Outgoing Relation(s)
Bisisorhizopodin (CHEBI:223941) is a terpene lactone (CHEBI:37668)
IUPAC Name 
N-[13-[21-[14-[ormyl(methyl)amino]-3-hydroxy-5,11-dimethoxy-2,6,10-trimethyl-9-oxotetradec-13-en-2-yl]-7,25-dihydroxy-9,15,27,33-tetramethoxy-5,23-dioxo-4,18,22,36-tetraoxa-37,38-diazatricyclo[32.2.1.116,19]octatriaconta-1(37),10,12,16,19(38),28,30,34-octaen-3-yl]-12-hydroxy-4,10-dimethoxy-5,9,13-trimethyl-6-oxotetradec-1-enyl]-N-methylormamide