S-[(2E,6E)-farnesyl]-L-cysteine zwitterion (Q106314675)

chemical compound

(2R)-2-azaniumyl-3-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]sulfanyl}propanoate

Language	Label	Description	Also known as
English	S-[(2E,6E)-farnesyl]-L-cysteine zwitterion	chemical compound	(2R)-2-azaniumyl-3-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]sulfanyl}propanoate

Statements

instance of

type of chemical entity

0 references

subclass of

farnesane sesquiterpenoid

1 reference

based on heuristic

inferred from SMILES

part of

farnesylcysteine lyase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

mass

325.20755023199996 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

S-[(2E,6E)-farnesyl]-L-cysteine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

tautomer of

S-[(2E,6E)-farnesyl]-L-cysteine

1 reference

stated in

ChEBI release 2021-03-01

chemical formula

C₁₈H₃₁NO₂S

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(C)=CCCC(C)=CCCC(C)=CCSCC(N)C(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CC(C)=CCC/C(C)=C/CC/C(C)=C/CSC[C@H](N)C(=O)O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C18H31NO2S/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-22-13-17(19)18(20)21/h7,9,11,17H,5-6,8,10,12-13,19H2,1-4H3,(H,20,21)/b15-9+,16-11+/t17-/m0/s1

1 reference

stated in

ChEBI release 2021-03-01

InChIKey

SYSLNQMKLROGCL-BCYUYYMPSA-N

1 reference

stated in

ChEBI release 2021-03-01

CAS Registry Number

68000-92-0

1 reference

stated in

CAS (formerly Chemical Abstracts Service)

retrieved

25 January 2022

PubChem CID

6438372

1 reference

matched by identifier from

InChIKey

SYSLNQMKLROGCL-BCYUYYMPSA-N

46926172

1 reference

matched by identifier from

InChIKey

SYSLNQMKLROGCL-BCYUYYMPSA-N

ChEBI ID

62141

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C18H31NO2S/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-22-13-17(19)18(20)21/h7,9,11,17H,5-6,8,10,12-13,19H2,1-4H3,(H,20,21)/b15-9+,16-11+/t17-/m0/s1

62197

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C18H31NO2S/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-22-13-17(19)18(20)21/h7,9,11,17H,5-6,8,10,12-13,19H2,1-4H3,(H,20,21)/b15-9+,16-11+/t17-/m0/s1

DSSTox substance ID

DTXSID501316758

1 reference

matched by identifier from

InChIKey

SYSLNQMKLROGCL-BCYUYYMPSA-N

1 reference

Human Metabolome Database ID

HMDB0011627

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

SYSLNQMKLROGCL-BCYUYYMPSA-N

UNII

59S52SU9NV

1 reference

matched by identifier from

InChIKey

SYSLNQMKLROGCL-BCYUYYMPSA-N

S-[(2E,6E)-farnesyl]-L-cysteine zwitterion (Q106314675)

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S-[(2E,6E)-farnesyl]-L-cysteine zwitterion (Q106314675)

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Wikipedia(0 entries)

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Wikinews(0 entries)

Wikiquote(0 entries)

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