KEGG   COMPOUND: C02314
Entry
C02314                      Compound                               
Name
Prostaglandin F2beta;
Prostaglandin F2b;
Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-,(5Z,9beta,11alpha,13E,15S)-;
5-Heptenoic acid, 7-[3,5-dihydroxy-2(3-hydroxy-1-octenyl)cyclopentyl]-, stereoisomer;
9beta,11alpha-PGF2a;
9beta,11alpha-PGF2alpha;
PGF2b;
PGF2beta
Formula
C20H34O5
Exact mass
354.2406
Mol weight
354.481
Structure
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Eicosanoids
   Prostaglandins
    C02314  Prostaglandin F2beta
Lipids [BR:br08002]
 FA  Fatty acyls
  FA03 Eicosanoids
   FA0301 Prostaglandins
    C02314  Prostaglandin F2beta
Other DBs
CAS: 4510-16-1
PubChem: 5368
ChEBI: 28922
LIPIDMAPS: LMFA03010025
3DMET: B01560
NIKKAJI: J20.420J
KCF data

ATOM        25
            1   C1y C    17.9001  -16.1859
            2   C1y C    17.8942  -17.5732
            3   C1y C    16.5828  -15.7661
            4   C1b C    19.3048  -14.9443
            5   C1y C    16.6002  -17.9986
            6   C2b C    19.0891  -18.2551
            7   C1x C    15.7783  -16.8911
            8   O1a O    16.1340  -14.4197
            9   C2b C    20.4940  -15.6437
            10  O1a O    16.1631  -19.3569
            11  C2b C    20.2783  -17.5732
            12  C2b C    21.8580  -15.6437
            13  C1c C    21.4674  -18.2551
            14  C1b C    23.0413  -14.9443
            15  C1b C    22.6566  -17.5732
            16  O1a O    21.4674  -19.6307
            17  C1b C    24.2187  -15.6263
            18  C1b C    23.8456  -18.2551
            19  C1b C    25.4079  -14.9385
            20  C1b C    25.0522  -17.5732
            21  C6a C    26.5911  -15.6147
            22  C1b C    26.2238  -18.2551
            23  O6a O    27.8035  -14.8976
            24  O6a O    26.6028  -17.0135
            25  C1a C    27.4304  -17.5732
BOND        25
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     3   8 1 #Up
            8     4   9 1
            9     5  10 1 #Down
            10    6  11 2
            11    9  12 2
            12   11  13 1
            13   12  14 1
            14   13  15 1
            15   13  16 1 #Down
            16   14  17 1
            17   15  18 1
            18   17  19 1
            19   18  20 1
            20   19  21 1
            21   20  22 1
            22   21  23 1
            23   21  24 2
            24   22  25 1
            25    5   7 1

» Japanese version

  All links  
Chemical substance (7)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   HMDB (1)   
   LIPIDBANK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
All databases (7)   

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