input word = C00043573

Metabolite InformationStructural formula
Name Heteronemin
Formula C29H44O6
Mw 488.31378914
CAS RN 62008-04-2
C_ID C00043573 ,
InChIKey VYIQDOVNWPEWRJ-XCYPRAQPNA-N
InChICode InChI=1S/C29H44O6/c1-16(30)34-19-13-22-28(6)12-9-20-26(3,4)10-8-11-27(20,5)21(28)14-23(32)29(22,7)24-18(19)15-33-25(24)35-17(2)31/h15,19-25,32H,8-14H2,1-7H3/t19-,20-,21+,22-,23+,24+,25-,27-,28+,29+/m0/s1
SMILES CC(=O)O[C@@H]1OC=C2[C@@H](OC(C)=O)C[C@H]3[C@]4(C)CC[C@H]5C(C)(C)CCC[C@]5(C)[C@H]4C[C@@H](O)[C@]3(C)[C@H]21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Brachiaster sp. Ref.
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