(Q59864189)

English

resolvin T1

chemical compound

RvT1
(8E,10Z,14E,16Z,18E)-7,13,20-trihydroxydocosapentaenoic acid

In more languages

Statements

group of stereoisomers

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chemical compound

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378.24062418799986 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₂H₃₄O₅

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canonical SMILES

CCC(O)/C=C/C=C\C=C\C(O)C/C=C\C=C\C(O)CCCCCC(=O)O

1 reference

based on heuristic

inferred from InChI

isomeric SMILES

CCC(\C=C\C=C/C=C/C(C\C=C/C=C/C(CCCCCC(=O)O)O)O)O

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subject has role

primary metabolite

1 reference

https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT

Identifiers

InChI=1S/C22H34O5/c1-2-19(23)13-7-3-4-8-14-20(24)15-9-5-10-16-21(25)17-11-6-12-18-22(26)27/h3-5,7-10,13-14,16,19-21,23-25H,2,6,11-12,15,17-18H2,1H3,(H,26,27)/b4-3-,9-5-,13-7+,14-8+,16-10+

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GGPSRSCVYRYOSY-PJPPRHTRSA-N

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ChEBI release 2020-09-01

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matched by identifier from

GGPSRSCVYRYOSY-PJPPRHTRSA-N

mapping relation type

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matched by identifier from

International Chemical Identifier

InChI=1S/C22H34O5/c1-2-19(23)13-7-3-4-8-14-20(24)15-9-5-10-16-21(25)17-11-6-12-18-22(26)27/h3-5,7-10,13-14,16,19-21,23-25H,2,6,11-12,15,17-18H2,1H3,(H,26,27)/b4-3-,9-5-,13-7+,14-8+,16-10+

UniChem compound ID

1 reference

MeSH descriptor ID

subject named as

resolvin T1

0 references

1 reference

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

30 June 2018

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