Graph preview: 0 of up to 100 nodes shown.
Graph preview: 0 of up to 100 nodes shown.

Tab counts show list preview rows. Graph preview may show more nodes, up to 100. Export generates the full dataset subject to format and size limits.

Depiction
Precursor
JQMQKOQOLPGBBE-UHFFFAOYSA-N
3-Hydroxycholestan-6-one
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(C4)O)C)C
1 step
Depiction
Dead-End Product
LNGLEOIUQBVRRY-UHFFFAOYSA-N
10,13-dimethyl-17-(6-methylheptan-2-yl)-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-dione
CC(CCCC(C)C)C1CCC2C1(CCC3C2CC(C4C3(CCC(C4)=O)C)=O)C

Previewing top 1 entries. If you want the full results, please use the download button above.

Depiction
Upstream Precursor
GCLRJMLUSNRQMO-UHFFFAOYSA-N
3-bromo-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
CC(CCCC(C)C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)Br)C)C
Depth 3
Depiction
Product
JQMQKOQOLPGBBE-UHFFFAOYSA-N
3-Hydroxycholestan-6-one
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(C4)O)C)C
Depiction
Upstream Precursor
LZHRRGGNNXYJOT-UHFFFAOYSA-N
10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
CC(CCCC(C)C)C1CCC2C1(CCC3C2CC(C4=CC(CCC34C)O)O)C
Depth 2
Depiction
Product
JQMQKOQOLPGBBE-UHFFFAOYSA-N
3-Hydroxycholestan-6-one
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(C4)O)C)C

Previewing top 10 entries. If you want the full results, please use the download button above.

Depiction
Precursor
JQMQKOQOLPGBBE-UHFFFAOYSA-N
3-Hydroxycholestan-6-one
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(C4)O)C)C
Depth 1
Depiction
Downstream Successor
LNGLEOIUQBVRRY-UHFFFAOYSA-N
10,13-dimethyl-17-(6-methylheptan-2-yl)-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-dione
CC(CCCC(C)C)C1CCC2C1(CCC3C2CC(C4C3(CCC(C4)=O)C)=O)C

Previewing top 5 entries. If you want the full results, please use the download button above.

No Original Precursors

No entries were found for this section with the current query and depth.

Search with another depth
or Explore another compound
Higher depth reveals distant relationships but increases loading time.