input word = C00003660

Metabolite InformationStructural formula
Name Makisterone B
Formula C28H46O7
Mw 494.32435382
CAS RN 20512-31-6
C_ID C00003660 ,
InChIKey ZJISPMMPECVLMY-BUWJTERBNA-N
InChICode InChI=1S/C28H46O7/c1-15(16(2)14-29)10-24(33)27(5,34)23-7-9-28(35)18-11-20(30)19-12-21(31)22(32)13-25(19,3)17(18)6-8-26(23,28)4/h11,15-17,19,21-24,29,31-35H,6-10,12-14H2,1-5H3/t15-,16+,17+,19+,21-,22+,23+,24-,25-,26-,27-,28-/m1/s1
SMILES [C@H]1([C@@H](C[C@@H]2[C@](C1)([C@@H]1C(=CC2=O)[C@]2([C@](CC1)([C@H](CC2)[C@]([C@@H](C[C@H]([C@@H](C)CO)C)O)(O)C)C)O)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeAjuga chamaepitys Ref.
PlantaeMenispermaceaeDiploclisia glaucescens Ref.
PlantaePodocarpaceaePodocarpus macrophyllus Ref.
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