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CHEBI:221076 - Ilicicolin J

ChEBI IDCHEBI:221076
ChEBI NameIlicicolin J
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H29NO4
Net Charge0
Average Mass431.532
Monoisotopic Mass431.20966
SMILESC/C=C/C1=C(C(=O)c2c(O)c(-c3ccc(O)cc3)cnc2=O)C=C(C)[C@H]2CC[C@H](C)C[C@H]12
InChIInChI=1S/C27H29NO4/c1-4-5-20-21-12-15(2)6-11-19(21)16(3)13-22(20)25(30)24-26(31)23(14-28-27(24)32)17-7-9-18(29)10-8-17/h4-5,7-10,13-15,19,21,29H,6,11-12H2,1-3H3,(H2,28,31,32)/b5-4+/t15-,19+,21-/m0/s1
InChIKeySXXZACFJBJWCOP-NRKPLWJESA-N
Species of MetaboliteComponentSourceComments
Neonectriaspecies DH2 (ncbitaxon:1735992) - PubMed (31216742)
ChEBI Ontology
Outgoing Relation(s)
Ilicicolin J (CHEBI:221076) is a diterpenoid (CHEBI:23849)