input word = C00001609

Metabolite InformationStructural formula
Name 14-Acetylbrowniine
Browniine 14-O-acetate
Browniine 14-acetate
Formula C27H43NO8
Mw 509.29886736
CAS RN 65601-04-9
C_ID C00001609 ,
InChIKey BQMFTYVYHRJVMQ-UXIFMCJINA-N
InChICode InChI=1S/C27H43NO8/c1-7-28-12-24(13-32-3)9-8-18(34-5)26-16-10-15-17(33-4)11-25(30,19(16)20(15)36-14(2)29)27(31,23(26)28)22(35-6)21(24)26/h15-23,30-31H,7-13H2,1-6H3/t15-,16-,17+,18+,19-,20+,21-,22+,23+,24+,25-,26+,27-/m1/s1
SMILES CCN1C[C@@]2(COC)CC[C@H](OC)[C@]34C1[C@](O)([C@@H](OC)[C@H]23)[C@@]1(O)C[C@H](OC)[C@H]2C[C@@H]4[C@@H]1[C@H]2OC(C)=O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Secologanin Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeConsolida ambigua Ref.
PlantaeRanunculaceaeDelphinium nuttallianum Pritz. Ref.
PlantaeRanunculaceaeDelphinium oreophilum Ref.
PlantaeRanunculaceaeDelphinium pentagynum Ref.
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OrganismDelphinium pentagynum
ReferenceDiaz,Phytochem.,65,(2004),2123