input word = C00023818

Metabolite InformationStructural formula
Name Oogoniol 2
Formula C32H52O6
Mw 532.37638939
CAS RN 55708-29-7
C_ID C00023818 ,
InChIKey NDIQXCIOODMJSQ-GJACTLTKNA-N
InChICode InChI=1S/C32H52O6/c1-7-27(37)38-22-10-12-31(5)21(14-22)15-24(34)28-29-25(35)16-23(32(29,6)17-26(36)30(28)31)19(4)8-9-20(11-13-33)18(2)3/h15,18-20,22-23,25-26,28-30,33,35-36H,7-14,16-17H2,1-6H3/t19-,20-,22+,23-,25-,26-,28+,29+,30+,31+,32-/m1/s1
SMILES C1[C@@H](CC2=CC(=O)[C@@H]3[C@@H]([C@]2(C1)C)[C@@H](C[C@]1([C@H]3[C@@H](C[C@@H]1[C@H](C)CC[C@H](CCO)C(C)C)O)C)O)OC(=O)CC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaDrepanidaeAchlya heterosexualis Ref.
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