(Q27140057)

9,10-DiHOME (English)

7 October 2016

chemical formula

C₁₈H₃₄O₄

1 reference

9,10-DiHOME (English)

7 October 2016

canonical SMILES

CCCCCC=CCC(C(CCCCCCCC(=O)O)O)O

1 reference

9,10-DiHOME (English)

7 October 2016

isomeric SMILES

CCCCC/C=C\CC(C(CCCCCCCC(=O)O)O)O

1 reference

9,10-DiHOME (English)

InChI=1S/C18H34O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h7,10,16-17,19-20H,2-6,8-9,11-15H2,1H3,(H,21,22)/b10-7-

7 October 2016

Identifiers

InChI

1 reference

9,10-DiHOME (English)

XEBKSQSGNGRGDW-YFHOEESVSA-N

7 October 2016

InChIKey

2 references

9,10-DiHOME (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(12Z)-9,10-Dihydroxy-12-octadecenoic acid (English)

7 October 2016

1 reference

9,10-DiHOME (English)

7 October 2016

Reaxys registry number

6807939

1 reference

9,10-DiHOME (English)

7 October 2016

ChEBI ID

72663

mapping relation type

1 reference

Human Metabolome Database ID

9,10-DiHOME (English)

7 October 2016

1 reference

0 references

1 reference

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

9,10-DiHOME (English)

7 October 2016

1 reference