Marvin  10300716172D          

 23 22  0  0  1  0            999 V2000
    4.2868    0.2171    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1434   -0.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -0.1954    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4289    0.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -0.1954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -0.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -0.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    0.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   -0.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    1.0421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0014   -1.0204    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    1.0421    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.0204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 22 20  2  0  0  0  0
 22  1  1  0  0  0  0
  1 18  1  1  0  0  0
 20  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3 19  1  6  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 20 21  1  4  0  0  0
 22 23  1  4  0  0  0
M  END
> <ID>
CHEBI:26743

> <NAME>
sphing-4-enine

> <DEFINITION>
A sphingenine in which the C=C double bond is located at the 4-position.

> <STAR>
3

> <SYNONYM>
sphing-4-enine; 4-sphingenine

> <IUPAC_NAME>
(2S,3R)-2-aminooctadec-4-ene-1,3-diol

> <FORMULA>
C18H37NO2

> <MASS>
299.49192

> <MONOISOTOPIC_MASS>
299.28243

> <CHARGE>
0

> <SMILES>
[H]C(CCCCCCCCCCCCC)=C([H])[C@@H](O)[C@@H](N)CO

> <INCHI>
InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/t17-,18+/m0/s1

> <INCHIKEY>
WWUZIQQURGPMPG-ZWKOTPCHSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
7794904

> <LINCS_ACCESSION>
LSM-5718

$$$$