Nama : Jo-Anne St.

Claire
NIM : J0412221183
Kelas : KIM AP1

Asam Palmitat (Palmitic Acid)

1. Sumber: PubChem

Struktur 2D Struktur 3D

Rumus molekul : C16H32O2

Sinonim : Hexadecanoic acid (IUPAC Name), 57-10-3 (CAS Number), Cetylic
acid, palmitate
Bobot molekul : 256,42
SMILES : CCCCCCCCCCCCCCCC(=O)O
InChl : InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-
16(17)18/h2-15H2,1H3, (H,17,18)

2. Sumber: Protein Database

3. Sumber: UniProt

Length Amino Acid: 182

4. Sumber: NCBI

5. Sumber: BLAST
6. Sumber: Open Babel
(Covert 3D sdf to mdl)
985
OpenBabel03302309273D

50 49 0 0 0 0 0 0 0 0999 V2000
-9.5605 0.6695 -0.0838 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.5332 -1.3534 0.0164 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7700 -0.4356 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5235 0.4509 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0463 0.4092 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7911 -0.3346 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2949 -0.4722 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0721 0.5050 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6050 0.3187 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3539 -0.3321 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8930 -0.5009 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5986 0.5561 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1645 0.3517 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9165 -0.2275 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4506 -0.4776 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1730 0.6435 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7192 0.3603 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.4681 -0.1310 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7548 -1.1149 0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7587 -1.0564 -0.8456 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5360 1.0745 0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5519 1.1356 -0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0499 1.1058 -0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0675 1.0123 1.0033 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8365 -0.9824 0.9261 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7737 -1.0030 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2759 -1.1927 0.8534 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2778 -1.0564 -0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0493 1.1259 -0.9248 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0825 1.1921 0.8344 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5908 1.0785 -0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6387 0.8661 1.0419 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3611 -0.9849 0.8701 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3734 -0.9811 -0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9379 -1.2311 0.7664 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8533 -1.0741 -0.9851 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5713 1.2318 -0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5806 1.1888 0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1435 1.0427 -0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1753 0.9681 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0
 -5.9460 -0.9033 0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9313 -0.8708 -0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4539 -1.0823 -1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4650 -1.1782 0.7506 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1671 1.2837 0.8703 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1683 1.2834 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7586 1.0487 -0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6026 -0.2843 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7686 0.9489 0.8687 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.3937 0.1519 -0.0956 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
1 50 1 0 0 0 0
2 18 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 19 1 0 0 0 0
3 20 1 0 0 0 0
4 6 1 0 0 0 0
4 21 1 0 0 0 0
4 22 1 0 0 0 0
5 7 1 0 0 0 0
5 23 1 0 0 0 0
5 24 1 0 0 0 0
6 8 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 9 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
8 10 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 11 1 0 0 0 0
9 31 1 0 0 0 0
9 32 1 0 0 0 0
10 12 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 13 1 0 0 0 0
11 35 1 0 0 0 0
11 36 1 0 0 0 0
12 14 1 0 0 0 0
12 37 1 0 0 0 0
12 38 1 0 0 0 0
13 15 1 0 0 0 0
13 39 1 0 0 0 0
 13 40 1 0 0 0 0
14 16 1 0 0 0 0
14 41 1 0 0 0 0
14 42 1 0 0 0 0
15 17 1 0 0 0 0
15 43 1 0 0 0 0
15 44 1 0 0 0 0
16 18 1 0 0 0 0
16 45 1 0 0 0 0
16 46 1 0 0 0 0
17 47 1 0 0 0 0
17 48 1 0 0 0 0
17 49 1 0 0 0 0
M END

Enzim Lipase
➔ 8-Anilino-1-naphthalenesulfonic acid
Struktur 2D Struktur 3D

Rumus molekul : C16H13NO3S

Sinonim : Phenylperi acid
Bobot molekul : 299.3

SMILES : C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
InChl : InChI=1S/C16H13NO3S/c18-21(19,20)15-11-5-7-12-6-4-10-
14(16(12)15)17-13-8-2-1-3-9-13/h1-11,17H,(H,18,19,20)
 ➔ Endothelial lipase inhibitor-1

SMILES : C1CC(C2=C(C1)C(=CC=C2)OCC3=CC=CC=C3)NC(=O)C4=C(C(=O)NC(=O)N4)N
InChl : InChI=1S/C22H22N4O4/c23-18-19(25-22(29)26-
20(18)27)21(28)24-16-10-4-9-15-14(16)8-5-11-17(15)30-12-13-6-2-1-
3-7-13/h1-3,5-8,11,16H,4,910,12,23H2,(H,24,28)(H2,25,26,27,29)/t16-
/m1/s1
 ➔ Monoacylglycerol Lipase Inhibitor 21

SMILES : C1OC2=C(O1)C=C(C=C2)COC(=O)CCCCCC3=CC=C(C=C3)C4=CC=CC=C4
InChl : InChI=1S/C26H26O4/c27-26(28-18-21-13-16-24-25(17-21)30-19-29-24)10-
6-1-3-7-20-11-14-23(15-12-20)22-8-4-2-5-9-22/h2,4-5,8-9,11-17H,1,3,6-7,10,18-19H2
 ➔ Lizolipase

SMILES : C1=CC=NC(=C1)N=NC2=C(C=C(C=C2)O)O.[Na+]
InChl :InChI=1S/C11H9N3O2.Na/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11;/h1-
7,15-16H;/q;+1