(Q76507171)

English

9S,10S,11R-trihydroxy-12Z,15Z-octadecadienoic acid

chemical compound

In more languages

Statements

type of chemical entity

0 references

9,10,11-trihydroxyoctadeca-12,15-dienoic acid

1 reference

based on heuristic

inferred from SMILES

328.224974124 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(9R,10S,11S,12Z,15Z)-9,10,11-trihydroxyoctadeca-12,15-dienoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(9S,10R,11R,12Z,15Z)-9,10,11-Trihydroxy-12,15-octadecadienoic acid

1 reference

based on heuristic

inferred from InChI

(9R,10R,11S)-9,10,11-trihydroxyoctadeca-12,15-dienoic acid

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₃₂O₅

0 references

canonical SMILES

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

0 references

isomeric SMILES

CC/C=C\C/C=C\[C@H]([C@H]([C@H](CCCCCCCC(=O)O)O)O)O

0 references

Capsicum annuum

1 reference

New Constituents of SweetCapsicum annuumL. Fruits and Evaluation of Their Biological Activity

Identifiers

InChI=1S/C18H32O5/c1-2-3-4-6-9-12-15(19)18(23)16(20)13-10-7-5-8-11-14-17(21)22/h3-4,9,12,15-16,18-20,23H,2,5-8,10-11,13-14H2,1H3,(H,21,22)/b4-3-,12-9-/t15-,16+,18-/m1/s1

0 references

KFINXCASWPGHEW-YQFBSDGMSA-N

0 references

1 reference

matched by identifier from

KFINXCASWPGHEW-YQFBSDGMSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C18H32O5/c1-2-3-4-6-9-12-15(19)18(23)16(20)13-10-7-5-8-11-14-17(21)22/h3-4,9,12,15-16,18-20,23H,2,5-8,10-11,13-14H2,1H3,(H,21,22)/b4-3-,12-9-/t15-,16+,18-/m1/s1

UniChem compound ID

1 reference

1 reference

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

30 June 2018

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