(Q27147996)

asc-DeltaC8 (English)

8 October 2016

chemical formula

C₁₄H₂₄O₆

1 reference

asc-DeltaC8 (English)

8 October 2016

canonical SMILES

CC1C(CC(C(O1)OC(C)CCCC=CC(=O)O)O)O

1 reference

asc-DeltaC8 (English)

8 October 2016

isomeric SMILES

C[C@H]1[C@@H](C[C@H]([C@@H](O1)O[C@H](C)CCC/C=C/C(=O)O)O)O

1 reference

asc-DeltaC8 (English)

InChI=1S/C14H24O6/c1-9(6-4-3-5-7-13(17)18)19-14-12(16)8-11(15)10(2)20-14/h5,7,9-12,14-16H,3-4,6,8H2,1-2H3,(H,17,18)/b7-5+/t9-,10+,11-,12-,14-/m1/s1

8 October 2016

Identifiers

InChI

1 reference

asc-DeltaC8 (English)

8 October 2016

InChIKey

2 references

asc-DeltaC8 (English)

8 October 2016

stated in

ChEBI release 2020-09-01

2 references

ascr#13 (English)

8 October 2016

https://commonchemistry.cas.org/detail?cas_rn=1355681-45-6

8 April 2021

1 reference

(2E,7R)-7-[(3,6-Dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-2-octenoic acid (English)

8 October 2016

2 references

asc-DeltaC8 (English)

matched by identifier from

8 October 2016

InChIKey

Reaxys registry number

22233389

1 reference

ascr#13 (English)

8 October 2016

mapping relation type

2 references

ascr#13 (English)

matched by identifier from

8 October 2016

International Chemical Identifier

InChI

InChI=1S/C14H24O6/c1-9(6-4-3-5-7-13(17)18)19-14-12(16)8-11(15)10(2)20-14/h5,7,9-12,14-16H,3-4,6,8H2,1-2H3,(H,17,18)/b7-5+/t9-,10+,11-,12-,14-/m1/s1

1 reference

1 reference

matched by identifier from

InChIKey

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

1 reference