(Q106040940)

English

8S-HODE

chemical compound

(8S,9Z,12Z)-8-hydroxyoctadeca-9,12-dienoic acid

In more languages

Statements

type of chemical entity

0 references

chemical compound

0 references

296.23514488399996 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

laetisaric acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₈H₃₂O₃

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCCCCC=CCC=CC(O)CCCCCCC(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

OC(=O)CCCCCC[C@H](O)/C=C\C/C=C\CCCCC

0 references

Identifiers

InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h6-7,11,14,17,19H,2-5,8-10,12-13,15-16H2,1H3,(H,20,21)/b7-6-,14-11-/t17-/m1/s1

1 reference

ChEBI release 2021-03-01

UKRXAPMQXXXXTD-VEPOBDBYSA-N

1 reference

ChEBI release 2021-03-01

2 references

ChEBI release 2021-03-01

matched by identifier from

UKRXAPMQXXXXTD-VEPOBDBYSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h6-7,11,14,17,19H,2-5,8-10,12-13,15-16H2,1H3,(H,20,21)/b7-6-,14-11-/t17-/m1/s1

UniChem compound ID

1 reference

1 reference

UKRXAPMQXXXXTD-VEPOBDBYSA-N

17 April 2021

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

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