(Q27148045)

CHEBI:78961 (English)

8 October 2016

chemical formula

C₂₀H₃₆O₆

1 reference

CHEBI:78961 (English)

8 October 2016

canonical SMILES

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

1 reference

CHEBI:78961 (English)

8 October 2016

isomeric SMILES

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

1 reference

CHEBI:78961 (English)

InChI=1S/C20H36O6/c1-15(25-20-18(22)14-17(21)16(2)26-20)12-10-8-6-4-3-5-7-9-11-13-19(23)24/h11,13,15-18,20-22H,3-10,12,14H2,1-2H3,(H,23,24)/b13-11+/t15-,16+,17-,18-,20-/m1/s1

8 October 2016

Identifiers

InChI

1 reference

CHEBI:78961 (English)

VZEGHYGOTDETNP-VKEQHCKMSA-N

8 October 2016

InChIKey

2 references

CHEBI:78961 (English)

8 October 2016

stated in

ChEBI release 2020-09-01

2 references

VZEGHYGOTDETNP-VKEQHCKMSA-N

ascr#23 (English)

8 October 2016

9 April 2021

https://commonchemistry.cas.org/detail?cas_rn=1355681-61-6

1 reference

(2E,13R)-13-[(3,6-Dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-2-tetradecenoic acid (English)

8 October 2016

1 reference

CHEBI:78961 (English)

8 October 2016

Reaxys registry number

22233422

1 reference

ascr#23 (English)

8 October 2016

mapping relation type

1 reference

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

ascr#23 (English)

8 October 2016

1 reference

1 reference