(Q27148038)

CID71514784 (English)

8 October 2016

chemical formula

C₁₇H₃₂O₆

1 reference

CID71514784 (English)

8 October 2016

canonical SMILES

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

1 reference

CID71514784 (English)

8 October 2016

isomeric SMILES

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

1 reference

CID71514784 (English)

InChI=1S/C17H32O6/c1-12(9-7-5-3-4-6-8-10-16(20)21)22-17-15(19)11-14(18)13(2)23-17/h12-15,17-19H,3-11H2,1-2H3,(H,20,21)/t12-,13+,14-,15-,17-/m1/s1

8 October 2016

Identifiers

InChI

1 reference

CID71514784 (English)

AHRWSOYISAIFOZ-JRBZFYFNSA-N

8 October 2016

InChIKey

2 references

CID71514784 (English)

8 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(10R)-10-[(3,6-Dideoxy-alpha-L-arabino-hexopyranosyl)oxy]undecanoic acid (English)

8 October 2016

2 references

CID71514784 (English)

matched by identifier from

8 October 2016

InChIKey

AHRWSOYISAIFOZ-JRBZFYFNSA-N

Reaxys registry number

22233406

1 reference

ascr#18 (English)

8 October 2016

mapping relation type

2 references

ascr#18 (English)

matched by identifier from

8 October 2016

International Chemical Identifier

InChI

InChI=1S/C17H32O6/c1-12(9-7-5-3-4-6-8-10-16(20)21)22-17-15(19)11-14(18)13(2)23-17/h12-15,17-19H,3-11H2,1-2H3,(H,20,21)/t12-,13+,14-,15-,17-/m1/s1

1 reference

0 references

1 reference

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