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CHEBI:224782 - Megovalicin G

ChEBI IDCHEBI:224782
ChEBI NameMegovalicin G
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FormulaC35H61NO7
Net Charge0
Average Mass607.873
Monoisotopic Mass607.44480
SMILESCCC[C@@H]1OC(=O)/C(C)=C/[C@H](C)CCCCCCCCC(CC)/C=C/C=C(\COC)CC[C@@H](O)[C@@H](O)C[C@H](O)CNC1=O
InChIInChI=1S/C35H61NO7/c1-6-15-33-34(40)36-24-30(37)23-32(39)31(38)21-20-29(25-42-5)19-14-18-28(7-2)17-13-11-9-8-10-12-16-26(3)22-27(4)35(41)43-33/h14,18-19,22,26,28,30-33,37-39H,6-13,15-17,20-21,23-25H2,1-5H3,(H,36,40)/b18-14+,27-22+,29-19-/t26-,28?,30+,31-,32+,33+/m1/s1
InChIKeyKPPGZMXMBMURID-UVLJCXNLSA-N
Species of MetaboliteComponentSourceComments
Myxococcus (ncbitaxon:32) - PubMed (3131290)
ChEBI Ontology
Outgoing Relation(s)
Megovalicin G (CHEBI:224782) is a lactam (CHEBI:24995)
Megovalicin G (CHEBI:224782) is a macrolide (CHEBI:25106)
IUPAC Name 
(2S,6S,8S,9R,12Z,14E,25R,26E)-16-ethyl-6,8,9-trihydroxy-12-(methoxymethyl)-25,27-dimethyl-2-propyl-1-oxa-4-azacyclooctacosa-12,14,26-triene-3,28-dione
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