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 CCC(=O)O[C@H]1CC[C@@]2(C)C(=CC(=O)[C@H]3[C@@H]4[C@H](O)C[C@H]([C@H](C)CC[C@H](CCO)C(C)C)[C@@]4(C)C[C@@H](O)[C@@H]32)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaDrepanidaeAchlya heterosexualis Ref.
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