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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H37NO3S
Molecular Weight 359.567
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-PALMITOYL CYSTEINE

SMILES

CCCCCCCCCCCCCCCC(=O)SC[C@H](N)C(O)=O

InChI

InChIKey=FRAMWPHPFIXRCP-KRWDZBQOSA-N
InChI=1S/C19H37NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)24-16-17(20)19(22)23/h17H,2-16,20H2,1H3,(H,22,23)/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H37NO3S
Molecular Weight 359.567
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Mice with alopecia, osteoporosis, and systemic amyloidosis due to mutation in Zdhhc13, a gene coding for palmitoyl acyltransferase.
2010 Jun 10
Substance Class Chemical
Created
by admin
on Sat Dec 16 06:42:30 GMT 2023
Edited
by admin
on Sat Dec 16 06:42:30 GMT 2023
Record UNII
08WQ73S7SV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-PALMITOYL CYSTEINE
Systematic Name English
L-CYSTEINE, S-(1-OXOHEXADECYL)-
Systematic Name English
L-CYSTEINE, HEXADECANOATE (ESTER)
Common Name English
Code System Code Type Description
CAS
114507-35-6
Created by admin on Sat Dec 16 06:42:30 GMT 2023 , Edited by admin on Sat Dec 16 06:42:30 GMT 2023
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FDA UNII
08WQ73S7SV
Created by admin on Sat Dec 16 06:42:30 GMT 2023 , Edited by admin on Sat Dec 16 06:42:30 GMT 2023
PRIMARY
DRUG BANK
DB08342
Created by admin on Sat Dec 16 06:42:30 GMT 2023 , Edited by admin on Sat Dec 16 06:42:30 GMT 2023
PRIMARY
PUBCHEM
46937142
Created by admin on Sat Dec 16 06:42:30 GMT 2023 , Edited by admin on Sat Dec 16 06:42:30 GMT 2023
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