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CHEBI:205519 - Lomaiviticin E

Default Structure
ChEBI IDCHEBI:205519
ChEBI NameLomaiviticin E
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC70H86N4O24
Net Charge0
Average Mass1367.462
Monoisotopic Mass1366.56320
SMILESCC[C@@]1(O[C@H]2C[C@H](OC)[C@@H](OC)[C@H](C)O2)[C@H](O[C@@H]2C[C@H](O)[C@@H](N(C)C)[C@H](C)O2)C2=Cc3c(O)c4c(c(O)c3C2=C(O)[C@@H]1[C@H]1C(=O)c2c(c(=[N+]=[N-])c3c(O)c5c(=O)ccc(=O)c5c(O)c23)[C@@H](O[C@@H]2C[C@H](O)[C@@H](N(C)C)[C@H](C)O2)[C@@]1(CC)O[C@H]1C[C@H](OC)[C@@H](OC)[C@H](C)O1)C(=O)C=CC4=O
InChIInChI=1S/C70H86N4O24/c1-15-69(97-42-24-38(87-11)65(89-13)28(5)93-42)54(63(85)45-31(67(69)95-40-22-36(79)57(73(7)8)26(3)91-40)21-30-44(45)60(82)47-33(76)18-17-32(75)46(47)59(30)81)55-64(86)51-50-52(62(84)49-35(78)20-19-34(77)48(49)61(50)83)56(72-71)53(51)68(96-41-23-37(80)58(74(9)10)27(4)92-41)70(55,16-2)98-43-25-39(88-12)66(90-14)29(6)94-43/h17-21,26-29,36-43,54-55,57-58,65-68,79-85H,15-16,22-25H2,1-14H3/t26-,27-,28-,29-,36-,37-,38-,39-,40+,41+,42-,43-,54-,55-,57-,58-,65-,66-,67+,68+,69-,70-/m0/s1
InChIKeyUUFARPZDPLRTPW-YHYZUSIDSA-N
Species of MetaboliteComponentSourceComments
Salinispora (ncbitaxon:168694) - PubMed (22963534)
ChEBI Ontology
Outgoing Relation(s)
Lomaiviticin E (CHEBI:205519) is a aminoglycoside (CHEBI:47779)
IUPAC Name 
(1R,2S,3R)-11-diazo-2-[(2S,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-3-[(1R,2S,3S)-2-[(2S,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-1-[(2R,4S,5R,6S)-5-(dimethylamino)-4-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-4,5,10-trihydroxy-6,9-dioxo-1,3-dihydrobenzo[b]luoren-3-yl]-1-[(2R,4S,5R,6S)-5-(dimethylamino)-4-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5,10-dihydroxy-1,3-dihydrobenzo[b]luorene-4,6,9-trione
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