Search More · GCI-TPs

Graphs show a maximum of 100 compounds. Use downloads for complete results.

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

11 steps

Dead-End Product

OKKJLVBELUTLKV-UHFFFAOYSA-N

Methanol

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

3 steps

Dead-End Product

BDAGIHXWWSANSR-UHFFFAOYSA-N

Formic Acid

OC=O

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

7 steps

Dead-End Product

BVKZGUZCCUSVTD-UHFFFAOYSA-N

Carbonic Acid

C(=O)(O)O

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

4 steps

Dead-End Product

MUBZPKHOEPUJKR-UHFFFAOYSA-N

Oxalic Acid

C(=O)(C(O)=O)O

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

11 steps

Dead-End Product

CKFGINPQOCXMAZ-UHFFFAOYSA-N

Methanediol

C(O)O

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

11 steps

Dead-End Product

VNWKTOKETHGBQD-UHFFFAOYSA-N

Methane

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

7 steps

Dead-End Product

HEPCJCVNHBXRBO-UHFFFAOYSA-N

Succinyl-carboxylic acid

C(CCC(=O)C(=O)O)(=O)C(O)=O

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

12 steps

Dead-End Product

RBBOAWUPWQANPY-UHFFFAOYSA-N

1,2,4-Butantriol Alkohol

C(CC(C(O)O)O)O

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

12 steps

Dead-End Product

YPOPNBBFFROUGR-UHFFFAOYSA-N

But-1-ene-1,1,4-triol

C(CC=C(O)O)O

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

24 steps

Dead-End Product

LJDZFAPLPVPTBD-UHFFFAOYSA-M

CID 22568690

C([N+](=O)[O-])([O-])=O

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

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

Abiotic

Downstream Successor

WPYMKLBDIGXBTP-UHFFFAOYSA-N

Benzoic Acid

C1=CC(=CC=C1)C(O)=O

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

Abiotic

Downstream Successor

HUMNYLRZRPPJDN-UHFFFAOYSA-N

Benzaldehyde

c1cccc(c1)C=O

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

PriorBiotransformation

Downstream Successor

HUMNYLRZRPPJDN-UHFFFAOYSA-N

Benzaldehyde

c1cccc(c1)C=O

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

Abiotic

Downstream Successor

HUMNYLRZRPPJDN-UHFFFAOYSA-N

Benzaldehyde

c1cccc(c1)C=O

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

Abiotic

Downstream Successor

WVDDGKGOMKODPV-UHFFFAOYSA-N

Benzyl Alcohol

c1cccc(c1)CO

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

PriorBiotransformation

Downstream Successor

WVDDGKGOMKODPV-UHFFFAOYSA-N

Benzyl Alcohol

c1cccc(c1)CO

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

Abiotic

Downstream Successor

WVDDGKGOMKODPV-UHFFFAOYSA-N

Benzyl Alcohol

c1cccc(c1)CO

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

Abiotic

Downstream Successor

AEMRFAOFKBGASW-UHFFFAOYSA-N

Glycolic Acid

C(=O)(CO)O

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

Abiotic

Downstream Successor

BVJSUAQZOZWCKN-UHFFFAOYSA-N

4-Hydroxybenzyl Alcohol

OCC1=CC=C(C=C1)O

Precursor

VOGXVFAGNZLUDS-FCBUWFEXSA-N

(1R,2R,3S,4R,5R)-3-(dibenzylamino)-2-(oxan-2-yloxy)-6,8-dioxabicyclo[3.2.1]octan-4-ol

C1CCOC(C1)O[C@H]2[C@H]3CO[C@H](O3)[C@@H]([C@@H]2N(CC4=CC=CC=C…

Abiotic

Downstream Successor

RGHHSNMVTDWUBI-UHFFFAOYSA-N

4-Hydroxybenzaldehyde

C(=O)c1ccc(cc1)O

Previewing top 10 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.

No All Precursors

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

Search with another depth

Depth:

or Explore another compound

Higher depth reveals distant relationships but increases loading time.