input word = C00023817

Metabolite InformationStructural formula
Name Oogoniol 1
Formula C33H54O6
Mw 546.39203946
CAS RN 55708-28-6
C_ID C00023817 ,
InChIKey LVAGMWKWSACUNJ-MMTDBCFBNA-N
InChICode InChI=1S/C33H54O6/c1-18(2)21(11-13-34)9-8-20(5)24-16-26(36)29-28-25(35)15-22-14-23(39-31(38)19(3)4)10-12-32(22,6)30(28)27(37)17-33(24,29)7/h15,18-21,23-24,26-30,34,36-37H,8-14,16-17H2,1-7H3/t20-,21-,23+,24-,26-,27-,28+,29+,30+,32+,33-/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)C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaDrepanidaeAchlya heterosexualis Ref.
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